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

Systemtic Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide Openeye Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide CAS Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide IUPAC Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide Traditional Name: (4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine iodide Formula: C19H27IN2 MolecularWeight: 410.33555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2.HI/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;1H