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2-[4-[1-(2-pyrrolidin-1-ylethylamino)ethyl]phenoxy]ethanenitrile

2-[4-[1-(2-pyrrolidin-1-ylethylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name:2-[4-[1-(2-pyrrolidin-1-ylethylamino)ethyl]phenoxy]ethanenitrile
Openeye Name:2-[4-[1-(2-pyrrolidin-1-ylethylamino)ethyl]phenoxy]acetonitrile
CAS Name:2-[4-[1-[2-(1-pyrrolidinyl)ethylamino]ethyl]phenoxy]acetonitrile
IUPAC Name:2-[4-[1-(2-pyrrolidin-1-ylethylamino)ethyl]phenoxy]acetonitrile
Traditional Name:2-[4-[1-(2-pyrrolidinoethylamino)ethyl]phenoxy]acetonitrile
Formula: C16H23N3O
MolecularWeight: 273.37332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NCCN2CCCC2


Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NCCN2CCCC2


InChI

InChI=1S/C16H23N3O/c1-14(18-9-12-19-10-2-3-11-19)15-4-6-16(7-5-15)20-13-8-17/h4-7,14,18H,2-3,9-13H2,1H3


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