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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=CC=C(C=C2)OCC#N

InChI

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