3-[(2-methylphenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(2-methylphenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-(o-tolylmethyl)anilino]propanenitrile CAS Name: 3-[N-[(2-methylphenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(2-methylphenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(2-methylbenzyl)anilino)propionitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN(CCC#N)C2=CC=CC=C2

InChI

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