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

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

Isomeric SMILES

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

InChI

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