4-[[(4-methylphenyl)methylamino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(4-methylphenyl)methylamino]methyl]benzenecarbonitrile Openeye Name: 4-[(p-tolylmethylamino)methyl]benzonitrile CAS Name: 4-[[(4-methylphenyl)methylamino]methyl]benzonitrile IUPAC Name: 4-[[(4-methylphenyl)methylamino]methyl]benzonitrile Traditional Name: 4-[[(4-methylbenzyl)amino]methyl]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)C#N

InChI

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