3-[(3-methylphenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(3-methylphenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-(m-tolylmethyl)anilino]propanenitrile CAS Name: 3-[N-[(3-methylphenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(3-methylphenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(3-methylbenzyl)anilino)propionitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-15-7-5-8-16(13-15)14-19(12-6-11-18)17-9-3-2-4-10-17/h2-5,7-10,13H,6,12,14H2,1H3