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

Systemtic Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C19H27N2+ MolecularWeight: 283.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-2-3-4-5-8-14-21-17-12-7-6-10-15(17)19(20)16-11-9-13-18(16)21/h6-7,10,12,20H,2-5,8-9,11,13-14H2,1H3/p+1