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

Systemtic Name: 3-[[3-methyl-2-(phenylmethyl)phenyl]amino]propanenitrile Openeye Name: 3-(2-benzyl-3-methyl-anilino)propanenitrile CAS Name: 3-[3-methyl-2-(phenylmethyl)anilino]propanenitrile IUPAC Name: 3-(2-benzyl-3-methylanilino)propanenitrile Traditional Name: 3-(2-benzyl-3-methyl-anilino)propionitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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