4-tetradecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine bromide

Systemtic Name: 4-tetradecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine bromide Openeye Name: 4-tetradecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine bromide CAS Name: 4-tetradecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine bromide IUPAC Name: 4-tetradecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine bromide Traditional Name: (4-myristyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine bromide Formula: C26H45BrN2 MolecularWeight: 465.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+]1=C2CCCC2=C(C3=C1CCCC3)N.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCC[N+]1=C2CCCC2=C(C3=C1CCCC3)N.[Br-]

InChI

InChI=1S/C26H44N2.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-28-24-19-14-13-17-22(24)26(27)23-18-16-20-25(23)28;/h27H,2-21H2,1H3;1H