3-[1-[(4-methylphenyl)methylamino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(4-methylphenyl)methylamino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(p-tolylmethylamino)ethyl]benzonitrile CAS Name: 3-[1-[(4-methylphenyl)methylamino]ethyl]benzonitrile IUPAC Name: 3-[1-[(4-methylphenyl)methylamino]ethyl]benzonitrile Traditional Name: 3-[1-[(4-methylbenzyl)amino]ethyl]benzonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-13-6-8-15(9-7-13)12-19-14(2)17-5-3-4-16(10-17)11-18/h3-10,14,19H,12H2,1-2H3