2-[3-[[(2-methoxypyridin-3-yl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[(2-methoxypyridin-3-yl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[(2-methoxy-3-pyridyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[(2-methoxy-3-pyridinyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[(2-methoxypyridin-3-yl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[(2-methoxy-3-pyridyl)amino]methyl]phenoxy]acetonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=CC(=CC=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C15H15N3O2/c1-19-15-14(6-3-8-17-15)18-11-12-4-2-5-13(10-12)20-9-7-16/h2-6,8,10,18H,9,11H2,1H3