3-[1-[(phenylmethyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(phenylmethyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(benzylamino)ethyl]benzonitrile CAS Name: 3-[1-[(phenylmethyl)amino]ethyl]benzonitrile IUPAC Name: 3-[1-(benzylamino)ethyl]benzonitrile Traditional Name: 3-[1-(benzylamino)ethyl]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2/c1-13(16-9-5-8-15(10-16)11-17)18-12-14-6-3-2-4-7-14/h2-10,13,18H,12H2,1H3