2-[3-[[[6-(dimethylamino)pyridin-3-yl]amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[[6-(dimethylamino)pyridin-3-yl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[[6-(dimethylamino)-3-pyridyl]amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[[6-(dimethylamino)-3-pyridinyl]amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[[6-(dimethylamino)pyridin-3-yl]amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[[6-(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=NC=C(C=C1)NCC2=CC(=CC=C2)OCC#N

Isomeric SMILES

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

InChI

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