2-[4-[(4-methoxy-3-methyl-phenyl)methylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(4-methoxy-3-methyl-phenyl)methylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[(4-methoxy-3-methyl-phenyl)methylamino]phenyl]acetonitrile CAS Name: 2-[4-[(4-methoxy-3-methylphenyl)methylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[(4-methoxy-3-methylphenyl)methylamino]phenyl]acetonitrile Traditional Name: 2-[4-[(4-methoxy-3-methyl-benzyl)amino]phenyl]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC=C(C=C2)CC#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC=C(C=C2)CC#N)OC

InChI

InChI=1S/C17H18N2O/c1-13-11-15(5-8-17(13)20-2)12-19-16-6-3-14(4-7-16)9-10-18/h3-8,11,19H,9,12H2,1-2H3