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

Systemtic Name: 2-[4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(p-tolylmethylamino)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[(4-methylbenzyl)amino]methyl]phenoxy]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H18N2O/c1-14-2-4-15(5-3-14)12-19-13-16-6-8-17(9-7-16)20-11-10-18/h2-9,19H,11-13H2,1H3