ChemSpider 2D Image | (2R)-3-Carboxy-N,N-dimethyl-N-(~11~C)methyl-2-[(3-methylbutanoyl)oxy]-1-propanaminium | C1111CH24NO4

(2R)-3-Carboxy-N,N-dimethyl-N-(11C)methyl-2-[(3-methylbutanoyl)oxy]-1-propanaminium

  • Molecular FormulaC1111CH24NO4
  • Average mass245.323 Da
  • Monoisotopic mass245.181412 Da
  • ChemSpider ID397460

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-3-Carboxy-N,N-dimethyl-N-(11C)methyl-2-[(3-methylbutanoyl)oxy]-1-propanaminium [ACD/IUPAC Name]
(2R)-3-Carboxy-N,N-dimethyl-N-(11C)methyl-2-[(3-methylbutanoyl)oxy]-1-propanaminium [German] [ACD/IUPAC Name]
(2R)-3-Carboxy-N,N-diméthyl-N-(11C)méthyl-2-[(3-méthylbutanoyl)oxy]-1-propanaminium [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N-dimethyl-N-(methyl-11C)-2-(3-methyl-1-oxobutoxy)-, (2R)- [ACD/Index Name]

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

MOLI001834 [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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