2-[(3-methylphenyl)-(1-phenylethyl)amino]propanenitrile

Systemtic Name: 2-[(3-methylphenyl)-(1-phenylethyl)amino]propanenitrile Openeye Name: 2-[3-methyl-N-(1-phenylethyl)anilino]propanenitrile CAS Name: 2-[3-methyl-N-(1-phenylethyl)anilino]propanenitrile IUPAC Name: 2-[3-methyl-N-(1-phenylethyl)anilino]propanenitrile Traditional Name: 2-[3-methyl-N-(1-phenylethyl)anilino]propionitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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