2-[2-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(o-anisylamino)methyl]phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC=CC=C2OCC#N

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC=CC=C2OCC#N

InChI

InChI=1S/C17H18N2O2/c1-20-16-8-4-2-6-14(16)12-19-13-15-7-3-5-9-17(15)21-11-10-18/h2-9,19H,11-13H2,1H3