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

Systemtic Name: (2S)-2-(dimethylamino)-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-(dimethylamino)-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-(dimethylamino)-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-(dimethylamino)-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-(dimethylamino)-2-(p-tolyl)acetonitrile Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c1-9-4-6-10(7-5-9)11(8-12)13(2)3/h4-7,11H,1-3H3/t11-/m1/s1