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

Systemtic Name: 3-[(4-methylphenyl)-[(4-methylphenyl)methyl]amino]propanenitrile Openeye Name: 3-[4-methyl-N-(p-tolylmethyl)anilino]propanenitrile CAS Name: 3-[4-methyl-N-[(4-methylphenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[4-methyl-N-[(4-methylphenyl)methyl]anilino]propanenitrile Traditional Name: 3-(4-methyl-N-(4-methylbenzyl)anilino)propionitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-15-4-8-17(9-5-15)14-20(13-3-12-19)18-10-6-16(2)7-11-18/h4-11H,3,13-14H2,1-2H3