Primary Record
Brontisol
- In stock
- 8,315 g
- Purity
- 99.7 %
- CAS
- 2169-75-7
Compound Identifiers & Properties
- CAS
- 2169-75-7
- PubChem CID
- 16575
- SMILES
- CN1C2CCC1CC(C2)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- Canonical SMILES
- CN1C2CCC1CC(OC1c3ccccc3CCc3ccccc31)C2.O=C(O)CC(O)(CC(=O)O)C(=O)O
Names & Synonyms
- Brontisol
- Deptropine citrate
- Brontina
- Brontine
- Brontin
- Deptrin
- Elargin
- Elargyl
- Elamol
- SU-Brontine
- Brontin (Porontine)
- Deptropine dihydrogen citrate
- deptropinedihydrogencitrate
- DIBENZHEPTROPINE CITRATE
- AC1L288R
- C23H27NO
- SCHEMBL1650059
- BS 6987
- 2169-75-7
- CHQGYMXXKZPWOI-UHFFFAOYSA-N
- HMS1571K07
- HMS3372H06
- CID16575
- EINECS 218-516-1
- NSC169431
- NSC 169431
- NSC-169431
- LS-157774
- B. S. 6987
- D07790
- WLN: L C676&T&J BO- GT56 A ANTJ A1
- 2-hydroxypropane-1,2,3-tricarboxylic acid;8-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)-8-azabicyclo[3.2.1]octane
- 3-.alpha.-[(10,d]cyclohepten-5-yl)oxy]tropan dihydrogen citrate
- 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)tropane citrate
- 3-alpha-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)tropane citrate
- 3-alpha-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropan dihydrogen citrate
- Tropane, 3alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-, citrate (1:1)
- 1-.alpha.-H, 3-.alpha.-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-, citrate (1:1)
- 1-alpha-H,5-alpha-H-Tropane, 3-alpha-((10,11-dihydro-5H-dibenzo(ad)cyclohepten-5-yl)oxy)-, citrate (1:1)
- 1-alpha-H,5-alpha-H-Tropane, 3-alpha-((10,11-dihydro-5H-dibenzo(ad)cyclohepten-5-yl)oxy)-,citrate (1:1)
- 1.alpha.H, 3.alpha.-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-, citrate (1:1)
- 1alphaH,5alphaH-Tropane, 3alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-,citrate (1:1)
- 8-Azabicyclo(3.2.1)octane, 3-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-methyl-, endo-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
- 8-Azabicyclo[3.2.1]octane,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8-methyl-, endo-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)