ChemSpider 2D Image | 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1) | C17H24BrNO3

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1)

  • Molecular FormulaC17H24BrNO3
  • Average mass370.281 Da
  • Monoisotopic mass369.093964 Da
  • ChemSpider ID19522

More details:

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

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1) [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-3-hydroxy-2-phenylpropanoathydrobromid (1:1) [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1) [ACD/Index Name]
Tropate de 8-méthyl-8-azabicyclo[3.2.1]oct-3-yle, bromhydrate (1:1) [French] [ACD/IUPAC Name]
()-hyoscyamine hydrobromide
4607-53-8 [RN]
8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate hydrobromide
atropine hydrobromide
D04479
Dolonil
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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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