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

Systemtic Name: 2-[3-(1-pyridin-4-ylethylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(4-pyridyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetonitrile Traditional Name: 2-[3-[1-(4-pyridyl)ethylamino]phenoxy]acetonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(C1=CC=NC=C1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C15H15N3O/c1-12(13-5-8-17-9-6-13)18-14-3-2-4-15(11-14)19-10-7-16/h2-6,8-9,11-12,18H,10H2,1H3