ChemSpider 2D Image | 2-(Diphenylmethoxy)-N,N-dimethylethanaminium 8-chloro-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-ide | C24H28ClN5O3

2-(Diphenylmethoxy)-N,N-dimethylethanaminium 8-chloro-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-ide

  • Molecular FormulaC24H28ClN5O3
  • Average mass469.964 Da
  • Monoisotopic mass469.188080 Da
  • ChemSpider ID10468539

More details:

Featured data source
The Merck Index Online

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

1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-, compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1) [ACD/Index Name]
2-(Diphenylmethoxy)-N,N-dimethylethanaminium 8-chloro-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-ide [ACD/IUPAC Name]
2-(Diphenylmethoxy)-N,N-dimethylethanaminium-8-chlor-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-id [German] [ACD/IUPAC Name]
8-Chloro-1,3-diméthyl-2,6-dioxo-1,2,3,6-tétrahydropurin-7-ide de 2-(diphénylméthoxy)-N,N-diméthyléthanaminium [French] [ACD/IUPAC Name]
(o-Benzhydryl(dimethylamino)ethanol) 8-chlorotheophyllinate
523-87-5 [RN]
8-chloro-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-ide; [2-(diphenylmethoxy)ethyl]dimethylazanium
8-chloro-1,3-dimethyl-2,6-dioxo-7H-purin-7-ide; [2-(diphenylmethoxy)ethyl]dimethylazanium
8-chlorotheophylline(1-); [2-(diphenylmethoxy)ethyl]dimethylazanium
Benzhydryl-β-dimethylaminoethylether 8-chlorotheophylline
More...
  • Miscellaneous

    • Chemical Class:

      The diphenhydramine salt of 8-chlorotheophylline. Its effects are similar to those of diphenhydramine, but it is less potent. It was thought that by combining the antiemetic effects of diphenhydramine with the mild stimulant effects of 8-chlorotheophyline, the extreme drowsiness induced by the former would be mitigated. However, the sedation caused by diphenhydramine is considerably stronger than the stimulation caused by 8-chlorotheophylline. Dimenhydrinate is used mainly as an antiemetic in the prevention and treatment of motion sickness. ChEBI CHEBI:4604

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


Advertisement