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

Systemtic Name: 2-[2-[[[4-(dimethylamino)pyridin-3-yl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[[4-(dimethylamino)-3-pyridyl]amino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[[4-(dimethylamino)-3-pyridinyl]amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[[4-(dimethylamino)pyridin-3-yl]amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[[[4-(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=NC=C1)NCC2=CC=CC=C2OCC#N

Isomeric SMILES

CN(C)C1=C(C=NC=C1)NCC2=CC=CC=C2OCC#N

InChI

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