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2-[4-[1-(1-methylpiperidin-3-yl)ethylamino]phenoxy]ethanenitrile

2-[4-[1-(1-methylpiperidin-3-yl)ethylamino]phenoxy]ethanenitrile

Systemtic Name:2-[4-[1-(1-methylpiperidin-3-yl)ethylamino]phenoxy]ethanenitrile
Openeye Name:2-[4-[1-(1-methyl-3-piperidyl)ethylamino]phenoxy]acetonitrile
CAS Name:2-[4-[1-(1-methyl-3-piperidinyl)ethylamino]phenoxy]acetonitrile
IUPAC Name:2-[4-[1-(1-methylpiperidin-3-yl)ethylamino]phenoxy]acetonitrile
Traditional Name:2-[4-[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=C(C=C2)OCC#N


Isomeric SMILES

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


InChI

InChI=1S/C16H23N3O/c1-13(14-4-3-10-19(2)12-14)18-15-5-7-16(8-6-15)20-11-9-17/h5-8,13-14,18H,3-4,10-12H2,1-2H3


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