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

Systemtic Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (4-amyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C17H23N2+ MolecularWeight: 255.37792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-2-3-6-12-19-15-10-5-4-8-13(15)17(18)14-9-7-11-16(14)19/h4-5,8,10,18H,2-3,6-7,9,11-12H2,1H3/p+1