1-(cyclohexen-1-yl)-N-(1-phenylethyl)ethanimine

Systemtic Name: 1-(cyclohexen-1-yl)-N-(1-phenylethyl)ethanimine Openeye Name: 1-(cyclohexen-1-yl)-N-(1-phenylethyl)ethanimine CAS Name: 1-(1-cyclohexenyl)-N-(1-phenylethyl)ethanimine IUPAC Name: 1-(cyclohexen-1-yl)-N-(1-phenylethyl)ethanimine Traditional Name: 1-(cyclohexen-1-yl)ethylidene-(1-phenylethyl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C2=CCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(C)C2=CCCCC2

InChI

InChI=1S/C16H21N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3,5-6,9-11,13H,4,7-8,12H2,1-2H3