Chemical Compound

J1.088.343A

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J1.088.343A chemical structure
Primary Record

J1.088.343A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100936738
SMILES
C=C[C@H]1C[N+]2(CCC1C[C@@H]2[C@H](C3=CC=NC4=CC=CC=C34)O)CC5=C6C=CC=CC6=CC7=CC=CC=C75
Canonical SMILES
C=C[C@H]1C[N+]2(Cc3c4ccccc4cc4ccccc34)CCC1C[C@@H]2[C@@H](O)c1ccnc2ccccc12

Names & Synonyms

  • J1.088.343A
  • (2R,5R)-1-(9-Anthrylmethyl)-2-[(S)-(4-quinolyl)hydroxymethyl]-5-vinyl-1-azabicyclo[2.2.2]octane-1-ium
  • (2R,5R)-1-[(anthracen-9-yl)methyl]-5-ethenyl-2-[(S)-hydroxy(quinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium
  • (S)-(4-Quinolyl)[(2R,5R)-1-[(9-anthryl)methyl]-5-vinyl-1-azoniabicyclo[2.2.2]octane-2-yl]methanol
  • (S)-[(2R,5R)-1-[(9-Anthryl)methyl]-5-vinyl-1-azoniabicyclo[2.2.2]octane-2-yl](4-quinolyl)methanol