ChemSpider 2D Image | 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate (2:1) | C34H48N2O10S

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

  • Molecular FormulaC34H48N2O10S
  • Average mass676.817 Da
  • Monoisotopic mass676.302979 Da
  • ChemSpider ID24589845

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 sulfate (2:1) [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-3-hydroxy-2-phenylpropanoatsulfat (2:1) [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt) [ACD/Index Name]
Tropate de 8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate (2:1) [French] [ACD/IUPAC Name]
620-61-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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