2-[phenyl(1-phenylethyl)amino]propanenitrile

Systemtic Name: 2-[phenyl(1-phenylethyl)amino]propanenitrile Openeye Name: 2-[N-(1-phenylethyl)anilino]propanenitrile CAS Name: 2-[N-(1-phenylethyl)anilino]propanenitrile IUPAC Name: 2-[N-(1-phenylethyl)anilino]propanenitrile Traditional Name: 2-[N-(1-phenylethyl)anilino]propionitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-14(13-18)19(17-11-7-4-8-12-17)15(2)16-9-5-3-6-10-16/h3-12,14-15H,1-2H3