2-[2-[[(4-methylphenyl)amino]methyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[[(4-methylphenyl)amino]methyl]phenyl]ethanenitrile Openeye Name: 2-[2-[(4-methylanilino)methyl]phenyl]acetonitrile CAS Name: 2-[2-[(4-methylanilino)methyl]phenyl]acetonitrile IUPAC Name: 2-[2-[(4-methylanilino)methyl]phenyl]acetonitrile Traditional Name: 2-[2-(p-toluidinomethyl)phenyl]acetonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC=C2CC#N

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC=C2CC#N

InChI

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