2-[4-[1-(pyridin-3-ylmethylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(pyridin-3-ylmethylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(3-pyridylmethylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(3-pyridinylmethylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(pyridin-3-ylmethylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(3-pyridylmethylamino)ethyl]phenoxy]acetonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-13(19-12-14-3-2-9-18-11-14)15-4-6-16(7-5-15)20-10-8-17/h2-7,9,11,13,19H,10,12H2,1H3