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

Systemtic Name: 2-[4-[1-(1-pyridin-2-ylethylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-[1-(2-pyridyl)ethylamino]ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-[1-(2-pyridinyl)ethylamino]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(1-pyridin-2-ylethylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-[1-(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)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C17H19N3O/c1-13(20-14(2)17-5-3-4-11-19-17)15-6-8-16(9-7-15)21-12-10-18/h3-9,11,13-14,20H,12H2,1-2H3