4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

Systemtic Name: 4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C20H29N2+ MolecularWeight: 297.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1=C2CCCC2=C(C3=CC=CC=C31)N

Isomeric SMILES

CCCCCCCC[N+]1=C2CCCC2=C(C3=CC=CC=C31)N

InChI

InChI=1S/C20H28N2/c1-2-3-4-5-6-9-15-22-18-13-8-7-11-16(18)20(21)17-12-10-14-19(17)22/h7-8,11,13,21H,2-6,9-10,12,14-15H2,1H3/p+1