2-[4-[(2-methylphenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(2-methylphenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-(o-tolylmethylamino)phenoxy]acetonitrile CAS Name: 2-[4-[(2-methylphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[(2-methylphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[(2-methylbenzyl)amino]phenoxy]acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H16N2O/c1-13-4-2-3-5-14(13)12-18-15-6-8-16(9-7-15)19-11-10-17/h2-9,18H,11-12H2,1H3