ChemSpider 2D Image | (3-endo)-8-(~2~H_3_)Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate hydrobromide (1:1) | C16H19D3BrNO3

(3-endo)-8-(2H3)Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate hydrobromide (1:1)

  • Molecular FormulaC16H19D3BrNO3
  • Average mass359.273 Da
  • Monoisotopic mass358.097137 Da
  • ChemSpider ID107442788

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3-endo)-8-(2H3)Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate hydrobromide (1:1) [ACD/IUPAC Name]
(3-endo)-8-(2H3)Methyl-8-azabicyclo[3.2.1]oct-3-yl-hydroxy(phenyl)acetathydrobromid (1:1) [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-, (3-endo)-8-(methyl-d3)-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1) [ACD/Index Name]
Hydroxy(phényl)acétate de (3-endo)-8-(2H3)méthyl-8-azabicyclo[3.2.1]oct-3-yle, bromhydrate (1:1) [French] [ACD/IUPAC Name]

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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