ChemSpider 2D Image | (R)-Duloxetine | C18H20ClNOS

(R)-Duloxetine

  • Molecular FormulaC18H20ClNOS
  • Average mass333.875 Da
  • Monoisotopic mass333.095398 Da
  • ChemSpider ID10140277

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3R)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)-1-propanamine hydrochloride (1:1) [ACD/IUPAC Name]
(3R)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)-1-propanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(3R)-N-Méthyl-3-(1-naphtyloxy)-3-(2-thiényl)-1-propanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(R)-Duloxetine
(R)-duloxetine hydrochloride
116539-60-7 [RN]
2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, (γR)-, hydrochloride (1:1) [ACD/Index Name]
910138-96-4 [RN]
((3R)-3-naphthyloxy-3-(2-thienyl)propyl)methylamine, chloride
(3R)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7AKC5EXT4Q [DBID]
CHEBI:36806 [DBID]
UNII:7AKC5EXT4Q [DBID]
UNII-7AKC5EXT4Q [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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