2-[4-[1-(2-pyridin-2-ylethylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(2-pyridin-2-ylethylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-[2-(2-pyridyl)ethylamino]ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-[2-(2-pyridinyl)ethylamino]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(2-pyridin-2-ylethylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-[2-(2-pyridyl)ethylamino]ethyl]phenoxy]acetonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NCCC2=CC=CC=N2

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NCCC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O/c1-14(19-12-9-16-4-2-3-11-20-16)15-5-7-17(8-6-15)21-13-10-18/h2-8,11,14,19H,9,12-13H2,1H3