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

Systemtic Name: 4-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide Openeye Name: 4-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide CAS Name: 4-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide IUPAC Name: 4-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide Traditional Name: (4-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine hydroiodide Formula: C16H21IN2 MolecularWeight: 368.25581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31.I

Isomeric SMILES

CCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31.I

InChI

InChI=1S/C16H20N2.HI/c1-2-3-11-18-14-9-5-4-7-12(14)16(17)13-8-6-10-15(13)18;/h4-5,7,9,17H,2-3,6,8,10-11H2,1H3;1H