3-[1-(4-phenylbutan-2-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(4-phenylbutan-2-ylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzonitrile CAS Name: 3-[1-(4-phenylbutan-2-ylamino)ethyl]benzonitrile IUPAC Name: 3-[1-(4-phenylbutan-2-ylamino)ethyl]benzonitrile Traditional Name: 3-[1-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzonitrile Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H22N2/c1-15(11-12-17-7-4-3-5-8-17)21-16(2)19-10-6-9-18(13-19)14-20/h3-10,13,15-16,21H,11-12H2,1-2H3