ChemSpider 2D Image | (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,?]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide | C17H22BrNO4

(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,?]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide

  • Molecular FormulaC17H22BrNO4
  • Average mass384.265 Da
  • Monoisotopic mass383.073212 Da
  • ChemSpider ID21475052
  • defined stereocentres - 5 of 6 defined stereocentres


More details:






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

(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,?]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide
(1R,2R,4S,5S,7r)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1) [ACD/IUPAC Name]
(1R,2R,4S,5S,7r)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl-(2S)-3-hydroxy-2-phenylpropanoathydrobromid (1:1) [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-phénylpropanoate de (1R,2R,4S,5S,7r)-9-méthyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yle, bromhydrate (1:1) [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethyl)-, (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-, hydrobromide (1:1) [ACD/Index Name]
(a,S)-a-(Hydroxymethyl)benzeneacetic acid (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide
1279037-70-5 [RN]
Scopolamine hydrobromide
Scopolamine-d3 Hydrobromide
  • Miscellaneous
    • Bio Activity:

      Non-muscarinic AChR antagonist Tocris Bioscience [1414]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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