(2S)-2-(4-methylphenyl)-2-(phenethylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-methylphenyl)-2-(phenethylamino)ethanenitrile Openeye Name: (2S)-2-(phenethylamino)-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-(4-methylphenyl)-2-(phenethylamino)acetonitrile IUPAC Name: (2S)-2-(4-methylphenyl)-2-(phenethylamino)acetonitrile Traditional Name: (2S)-2-(phenethylamino)-2-(p-tolyl)acetonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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