ChemSpider 2D Image | (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate (1:1) | C17H25NO7S

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate (1:1)

  • Molecular FormulaC17H25NO7S
  • Average mass387.448 Da
  • Monoisotopic mass387.135162 Da
  • ChemSpider ID57577440

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate (1:1) [ACD/IUPAC Name]
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)-3-hydroxy-2-phenylpropanoatsulfat (1:1) [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-phénylpropanoate de (1R,5S)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate (1:1) [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethyl)-, (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (1:1) (salt) [ACD/Index Name]
6835-16-1 [RN]
Hyoscyamine Sulphate

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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