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

Systemtic Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide Openeye Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide CAS Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide IUPAC Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine iodide Traditional Name: (4-amyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine iodide Formula: C17H23IN2 MolecularWeight: 382.28239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2.HI/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;1H