4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31.I

Isomeric SMILES

CCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31.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