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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)NCCC2=CCCCC2

Isomeric SMILES

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

InChI

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