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

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

  • Molecular FormulaC17H25NO7S
  • Average mass387.448 Da
  • Monoisotopic mass387.135162 Da
  • ChemSpider ID16267

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 (1:1) [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-3-hydroxy-2-phenylpropanoatsulfat (1:1) [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (1:1) (salt) [ACD/Index Name]
Tropate de 8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate (1:1) [French] [ACD/IUPAC Name]
()-HYOSCYAMINE
1217698-81-1 [RN]
1αH,5αH-Tropan-3α-ol (±)-tropate (ester), sulfate (2:1) (salt)
2472-17-5 [RN]
55-48-1 [RN]
73791-47-6 [RN]
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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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