2-[3-[(3,4-dimethylphenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(3,4-dimethylphenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(3,4-dimethylphenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(3,4-dimethylphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(3,4-dimethylphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(3,4-dimethylbenzyl)amino]phenoxy]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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