(2S)-2-(3-methylphenyl)-2-(phenethylamino)ethanenitrile

Systemtic Name: (2S)-2-(3-methylphenyl)-2-(phenethylamino)ethanenitrile Openeye Name: (2S)-2-(m-tolyl)-2-(phenethylamino)acetonitrile CAS Name: (2S)-2-(3-methylphenyl)-2-(phenethylamino)acetonitrile IUPAC Name: (2S)-2-(3-methylphenyl)-2-(phenethylamino)acetonitrile Traditional Name: (2S)-2-(m-tolyl)-2-(phenethylamino)acetonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C#N)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-14-6-5-9-16(12-14)17(13-18)19-11-10-15-7-3-2-4-8-15/h2-9,12,17,19H,10-11H2,1H3/t17-/m1/s1