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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-15-7-9-18(10-8-15)20(12-4-11-19)14-17-6-3-5-16(2)13-17/h3,5-10,13H,4,12,14H2,1-2H3