ChemSpider 2D Image | 1-(4-Methylphenoxy)-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanol ethanedioate (1:1) | C22H33NO6

1-(4-Methylphenoxy)-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanol ethanedioate (1:1)

  • Molecular FormulaC22H33NO6
  • Average mass407.500 Da
  • Monoisotopic mass407.230774 Da
  • ChemSpider ID10848111

More details:

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

1-(4-Methylphenoxy)-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanol ethanedioate (1:1) [ACD/IUPAC Name]
1-(4-Méthylphénoxy)-3-(1,3,3-triméthyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanol oxalate (1:1) [French] [ACD/IUPAC Name]
6-Azabicyclo[3.2.1]octane-6-ethanol, 1,3,3-trimethyl-α-[(4-methylphenoxy)methyl]-, ethanedioate (1:1) (salt) [ACD/Index Name]
Ethandisäure --1-(4-methylphenoxy)-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanol (1:1) [German] [ACD/IUPAC Name]

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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