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(2R)-2-cyclohexyl-2-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]ethanenitrile

(2R)-2-cyclohexyl-2-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]ethanenitrile

Systemtic Name:(2R)-2-cyclohexyl-2-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]ethanenitrile
Openeye Name:(2R)-2-cyclohexyl-2-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]acetonitrile
CAS Name:(2R)-2-cyclohexyl-2-[(1R,2S)-2-(dimethylamino)-1-phenylpropoxy]acetonitrile
IUPAC Name:(2R)-2-cyclohexyl-2-[(1R,2S)-2-(dimethylamino)-1-phenylpropoxy]acetonitrile
Traditional Name:(2R)-2-cyclohexyl-2-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]acetonitrile
Formula: C19H28N2O
MolecularWeight: 300.43842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(C#N)C2CCCCC2)N(C)C


Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O[C@@H](C#N)C2CCCCC2)N(C)C


InChI

InChI=1S/C19H28N2O/c1-15(21(2)3)19(17-12-8-5-9-13-17)22-18(14-20)16-10-6-4-7-11-16/h5,8-9,12-13,15-16,18-19H,4,6-7,10-11H2,1-3H3/t15-,18-,19-/m0/s1


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