4-propyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide

Systemtic Name: 4-propyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide Openeye Name: 4-propyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide CAS Name: 4-propyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide IUPAC Name: 4-propyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide Traditional Name: (4-propyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine hydroiodide Formula: C15H23IN2 MolecularWeight: 358.26099

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=N)C3=C1CCC3.I

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=N)C3=C1CCC3.I

InChI

InChI=1S/C15H22N2.HI/c1-2-10-17-13-8-4-3-6-11(13)15(16)12-7-5-9-14(12)17;/h16H,2-10H2,1H3;1H