2-[4-[[methyl(1-phenylethyl)amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[methyl(1-phenylethyl)amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[methyl(1-phenylethyl)amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[methyl(1-phenylethyl)amino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[methyl(1-phenylethyl)amino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[methyl(1-phenylethyl)amino]methyl]phenyl]benzonitrile Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H22N2/c1-18(20-8-4-3-5-9-20)25(2)17-19-12-14-21(15-13-19)23-11-7-6-10-22(23)16-24/h3-15,18H,17H2,1-2H3