(2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-[2-(1-cyclohexenyl)ethylamino]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(p-tolyl)acetonitrile Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CCCCC2

InChI

InChI=1S/C17H22N2/c1-14-7-9-16(10-8-14)17(13-18)19-12-11-15-5-3-2-4-6-15/h5,7-10,17,19H,2-4,6,11-12H2,1H3/t17-/m1/s1