ChemSpider 2D Image | 1-(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-butanol ethanedioate (1:1) | C16H29NO5

1-(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-butanol ethanedioate (1:1)

  • Molecular FormulaC16H29NO5
  • Average mass315.405 Da
  • Monoisotopic mass315.204559 Da
  • ChemSpider ID10848087

More details:

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

1-(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-butanol ethanedioate (1:1) [ACD/IUPAC Name]
1-(1,3,3-Triméthyl-6-azabicyclo[3.2.1]oct-6-yl)-2-butanol oxalate (1:1) [French] [ACD/IUPAC Name]
6-Azabicyclo[3.2.1]octane-6-ethanol, α-ethyl-1,3,3-trimethyl-, ethanedioate (1:1) (salt) [ACD/Index Name]
Ethandisäure --1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-butanol (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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