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

Systemtic Name: 4-dodecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-dodecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-dodecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-dodecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (4-lauryl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C24H41N2+ MolecularWeight: 357.59574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2/c1-2-3-4-5-6-7-8-9-10-13-19-26-22-17-12-11-15-20(22)24(25)21-16-14-18-23(21)26/h25H,2-19H2,1H3/p+1