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3-[(4-methylphenyl)methyl-phenyl-amino]propanenitrile

3-[(4-methylphenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name:3-[(4-methylphenyl)methyl-phenyl-amino]propanenitrile
Openeye Name:3-[N-(p-tolylmethyl)anilino]propanenitrile
CAS Name:3-[N-[(4-methylphenyl)methyl]anilino]propanenitrile
IUPAC Name:3-[N-[(4-methylphenyl)methyl]anilino]propanenitrile
Traditional Name:3-(N-(4-methylbenzyl)anilino)propionitrile
Formula: C17H18N2
MolecularWeight: 250.33822
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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