2-(methylamino)-2-(4-methylphenyl)ethanenitrile

Systemtic Name: 2-(methylamino)-2-(4-methylphenyl)ethanenitrile Openeye Name: 2-(methylamino)-2-(p-tolyl)acetonitrile CAS Name: 2-(methylamino)-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(methylamino)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(methylamino)-2-(p-tolyl)acetonitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2/c1-8-3-5-9(6-4-8)10(7-11)12-2/h3-6,10,12H,1-2H3