2-[(3-methylphenyl)-(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-[(3-methylphenyl)-(phenylmethyl)amino]ethanenitrile Openeye Name: 2-(N-benzyl-3-methyl-anilino)acetonitrile CAS Name: 2-(3-methyl-N-(phenylmethyl)anilino)acetonitrile IUPAC Name: 2-(N-benzyl-3-methylanilino)acetonitrile Traditional Name: 2-(N-benzyl-3-methyl-anilino)acetonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC#N)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2/c1-14-6-5-9-16(12-14)18(11-10-17)13-15-7-3-2-4-8-15/h2-9,12H,11,13H2,1H3