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

Systemtic Name: 2-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(p-anisylamino)methyl]phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC#N

InChI

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