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

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

  • Molecular FormulaC34H48N2O10S
  • Average mass676.817 Da
  • Monoisotopic mass676.302979 Da
  • ChemSpider ID58241

More details:

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

(2R)-3-Hydroxy-2-phénylpropanoate de 8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate (2:1) [French] [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2R)-3-hydroxy-2-phenylpropanoate sulfate (2:1) [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2R)-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, (αR)-, sulfate (2:1) (salt) [ACD/Index Name]
(+)-Hyoscyamine sulfate (3(R)-endo)
1-A-H,5-A-H-TROPAN-3-A-OL,(+)-TROPATE ( ESTER),SULFATE (2 :1) (SALT)
1-α-H,5-α-H-Tropan-3-α-ol, (+)-tropate (ester), sulfate (2:1) (salt)
300-40-3 [RN]
Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-, sulfate (2:1) (salt)

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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