2-[3-[1-(1-methylpiperidin-3-yl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[1-(1-methylpiperidin-3-yl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(1-methyl-3-piperidyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(1-methyl-3-piperidinyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(1-methylpiperidin-3-yl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(1-methyl-3-piperidyl)ethylamino]phenoxy]acetonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H23N3O/c1-13(14-5-4-9-19(2)12-14)18-15-6-3-7-16(11-15)20-10-8-17/h3,6-7,11,13-14,18H,4-5,9-10,12H2,1-2H3