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2-[4-[1-[[2-(dimethylamino)-3-methyl-butyl]amino]ethyl]phenoxy]ethanenitrile

2-[4-[1-[[2-(dimethylamino)-3-methyl-butyl]amino]ethyl]phenoxy]ethanenitrile

Systemtic Name:2-[4-[1-[[2-(dimethylamino)-3-methyl-butyl]amino]ethyl]phenoxy]ethanenitrile
Openeye Name:2-[4-[1-[[2-(dimethylamino)-3-methyl-butyl]amino]ethyl]phenoxy]acetonitrile
CAS Name:2-[4-[1-[[2-(dimethylamino)-3-methylbutyl]amino]ethyl]phenoxy]acetonitrile
IUPAC Name:2-[4-[1-[[2-(dimethylamino)-3-methylbutyl]amino]ethyl]phenoxy]acetonitrile
Traditional Name:2-[4-[1-[[2-(dimethylamino)-3-methyl-butyl]amino]ethyl]phenoxy]acetonitrile
Formula: C17H27N3O
MolecularWeight: 289.41578
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H27N3O/c1-13(2)17(20(4)5)12-19-14(3)15-6-8-16(9-7-15)21-11-10-18/h6-9,13-14,17,19H,11-12H2,1-5H3


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