(2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(3-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(3-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-[2-(1-cyclohexenyl)ethylamino]-2-(3-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(3-methylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(m-tolyl)acetonitrile Formula: C17H22N2 MolecularWeight: 254.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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