2-[4-[(1-pyridin-3-ylethylamino)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(1-pyridin-3-ylethylamino)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[1-(3-pyridyl)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[1-(3-pyridinyl)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(1-pyridin-3-ylethylamino)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[1-(3-pyridyl)ethylamino]methyl]phenoxy]acetonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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