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2-[3-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenoxy]ethanenitrile

2-[3-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenoxy]ethanenitrile

Systemtic Name:2-[3-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenoxy]ethanenitrile
Openeye Name:2-[3-[[2-(diisopropylamino)ethylamino]methyl]phenoxy]acetonitrile
CAS Name:2-[3-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenoxy]acetonitrile
IUPAC Name:2-[3-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenoxy]acetonitrile
Traditional Name:2-[3-[[2-(diisopropylamino)ethylamino]methyl]phenoxy]acetonitrile
Formula: C17H27N3O
MolecularWeight: 289.41578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNCC1=CC(=CC=C1)OCC#N)C(C)C


Isomeric SMILES

CC(C)N(CCNCC1=CC(=CC=C1)OCC#N)C(C)C


InChI

InChI=1S/C17H27N3O/c1-14(2)20(15(3)4)10-9-19-13-16-6-5-7-17(12-16)21-11-8-18/h5-7,12,14-15,19H,9-11,13H2,1-4H3


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