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(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropanoic acid CAS 749-49-5 PubChem CID 23617236
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.CC(O)C(=O)O -
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,phosphenous acid CAS 6119-53-5 PubChem CID 23618533
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O=PO -
Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, mono(2-hydroxybenzoate) (salt) CAS 750-90-3 PubChem CID 24213261
C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.O=C(O)c1ccccc1O -
Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, 2-hydroxy-1,2,3-propanetricarboxylate (2:1) (salt) CAS 752-72-7 PubChem CID 71586768
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O=C(O)CC(O)(CC(=O)O)C(=O)O -
CINCHONAN-9-OL, 6'-METHOXY-, DIHYDROBROMIDE, TRIHYDRATE, (8.ALPHA.,9R)- CAS 6119-41-1 PubChem CID 71586869
Br.Br.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O.O.O -
4-[(R)-[(1R,2S,4S,5R)-5-ETHENYL-1-OXIDO-1-AZABICYCLO[2.2.2]OCTAN-1-IUM-2-YL](HYDROXY)METHYL]-6-METHOXYQUINOLIN-1-IUM-1-OLATE CAS 101655-92-9 PubChem CID 71751938
C=C[C@H]1C[N@+]2([O-])CC[C@H]1C[C@H]2[C@H](O)c1cc[n+]([O-])c2ccc(OC)cc12 -
(1R,2S,4S,5R)-5-ETHENYL-2-[(R)-HYDROXY(6-METHOXYQUINOLIN-4-YL)METHYL]-1-AZABICYCLO[2.2.2]OCTAN-1-IUM-1-OLATE CAS 109906-48-1 PubChem CID 71751940
C=C[C@H]1C[N@+]2([O-])CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12 -
Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate (4:3) (salt), compd. with hydrogen iodide (H2I6) (1:1) CAS 7631-46-1 PubChem CID 76962798
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.I.I.II.II.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O -
Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate (1:1) (salt), heptahydrate CAS 6183-68-2 PubChem CID 90475035
C=C[C@@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O.O.O.O.O.O.O.O=S(=O)(O)O -
Cinchonan-9-ol, 6'-methoxy-, monohydrobromide, monohydrate, (8.alpha.,9R)- CAS 6119-46-6 PubChem CID 118988649
Br.C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.O -
Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate (2:1) (salt), dihydrate CAS 207671-44-1 PubChem CID 124221625
C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.Cl.Cl.O=S(=O)(O)O -
C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)c1cc(N2CCCCC2)nc2ccc(OC)cc12 -
L-Glutamic acid, compd. with (8-alpha,9R)-6'-methoxycinchonan-9-ol (2:1) PubChem CID 145707090
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](O)c1ccnc2ccc(OC)cc12.N[C@@H](CCC(=O)O)C(=O)O.N[C@@H](CCC(=O)O)C(=O)O -
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid CAS 749-49-5 PubChem CID 12952
C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.CC(O)C(=O)O -
(S)-[(7R)-5-Ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride CAS 63717-05-5 PubChem CID 44626
C=CC1C[N+]2(CCCCC)CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.[Cl-] -
(S)-[(7R)-1-Butyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride CAS 63717-06-6 PubChem CID 44628
C=CC1C[N+]2(CCCC)CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.[Cl-] -
(S)-[(7R)-5-Ethenyl-1-hexyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol bromide CAS 63717-08-8 PubChem CID 44632
C=CC1C[N+]2(CCCCCC)CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.[Br-] -
(S)-[(7R)-5-Ethenyl-1-(3-methylbutyl)-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol bromide CAS 63717-09-9 PubChem CID 44634
C=CC1C[N+]2(CCC(C)C)CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.[Br-] -
(S)-[(7R)-5-ethenyl-1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride CAS 63717-10-2 PubChem CID 44636
C=CC1C[N+]2(C(C)C)CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.[Cl-] -
(S)-[(7R)-5-Ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride CAS 63717-11-3 PubChem CID 44638
C=CC1C[N+]2(C)CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.[Cl-]