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

Systemtic Name: 4-[1-[(4-methylphenyl)methylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(p-tolylmethylamino)ethyl]benzonitrile CAS Name: 4-[1-[(4-methylphenyl)methylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[(4-methylphenyl)methylamino]ethyl]benzonitrile Traditional Name: 4-[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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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