ChemSpider 2D Image | Paroxetine Mesylate | C20H24FNO6S

Paroxetine Mesylate

  • Molecular FormulaC20H24FNO6S
  • Average mass425.471 Da
  • Monoisotopic mass425.130829 Da
  • ChemSpider ID8021020
  • defined stereocentres - 2 of 2 defined stereocentres


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

Paroxetine Mesylate [USAN]
(3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine methanesulfonate
(3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine methanesulfonate
(3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine methanesulfonate (1:1) [ACD/IUPAC Name]
217797-14-3 [RN]
Acide méthanesulfonique - (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)méthyl]-4-(4-fluorophényl)pipéridine (1:1) [French] [ACD/IUPAC Name]
Methansulfonsäure --(3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorphenyl)piperidin (1:1) [German] [ACD/IUPAC Name]
Paroxetine methanesulfonate
Pexeva [Trade name]
Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, (3S,4R)-, methanesulfonate (1:1) [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

M711N184JE [DBID]
POT.mes [DBID]
UNII:M711N184JE [DBID]
UNII-M711N184JE [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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