2-[4-[[[2-(dimethylamino)pyridin-3-yl]amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[[2-(dimethylamino)pyridin-3-yl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[[2-(dimethylamino)-3-pyridyl]amino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[[2-(dimethylamino)-3-pyridinyl]amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[[2-(dimethylamino)pyridin-3-yl]amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[[2-(dimethylamino)-3-pyridyl]amino]methyl]phenoxy]acetonitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)NCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CN(C)C1=C(C=CC=N1)NCC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H18N4O/c1-20(2)16-15(4-3-10-18-16)19-12-13-5-7-14(8-6-13)21-11-9-17/h3-8,10,19H,11-12H2,1-2H3