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

Systemtic Name: 4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C21H35N2+ MolecularWeight: 315.516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC[N+]1=C2CCCC2=C(C3=C1CCCC3)N

Isomeric SMILES

CCCCCCCCC[N+]1=C2CCCC2=C(C3=C1CCCC3)N

InChI

InChI=1S/C21H34N2/c1-2-3-4-5-6-7-10-16-23-19-14-9-8-12-17(19)21(22)18-13-11-15-20(18)23/h22H,2-16H2,1H3/p+1