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

Systemtic Name: 2-[(3-methylphenyl)-(phenylmethyl)amino]propanenitrile Openeye Name: 2-(N-benzyl-3-methyl-anilino)propanenitrile CAS Name: 2-(3-methyl-N-(phenylmethyl)anilino)propanenitrile IUPAC Name: 2-(N-benzyl-3-methylanilino)propanenitrile Traditional Name: 2-(N-benzyl-3-methyl-anilino)propionitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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