ChemSpider 2D Image | (1R,5R)-8,8-Dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide | C17H32BrNO2

(1R,5R)-8,8-Dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide

  • Molecular FormulaC17H32BrNO2
  • Average mass362.345 Da
  • Monoisotopic mass361.161621 Da
  • ChemSpider ID6395

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,5R)-8,8-Dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octanbromid [German] [ACD/IUPAC Name]
(1R,5R)-8,8-Dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide [ACD/IUPAC Name]
8-azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (1R,5R)-
8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (1R,5R)- (1:1) [ACD/Index Name]
Bromure de (1R,5R)-8,8-diméthyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
Methyloctatropine bromide [JAN]
Octatropine
1-α-H,5-α-H-Tropanium, 3-α-hydroxy-8-methyl-, bromide, 2-propylvalerate
3-α-Hydroxy-8-methyl-1-α-H,5-α-H-tropanium bromide 2-propylvalerate
80-50-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HSDB 3010 [DBID]

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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