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

Systemtic Name: 4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C23H39N2+ MolecularWeight: 343.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2/c1-2-3-4-5-6-7-8-9-12-18-25-21-16-11-10-14-19(21)23(24)20-15-13-17-22(20)25/h24H,2-18H2,1H3/p+1