ChemSpider 2D Image | (2S)-2-[(1S)-1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-1-propanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) | C25H32ClNO8

(2S)-2-[(1S)-1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-1-propanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

  • Molecular FormulaC25H32ClNO8
  • Average mass509.977 Da
  • Monoisotopic mass509.181641 Da
  • ChemSpider ID34995622

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-[(1S)-1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-1-propanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) [ACD/IUPAC Name]
1-Propanamine, 2-[(1S)-1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-, (2S)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt) [ACD/Index Name]
2-Hydroxy-1,2,3-propantricarbonsäure --(2S)-2-[(1S)-1-(4-chlorphenyl)-1-phenylethoxy]-N,N-dimethyl-1-propanamin (1:1) [German] [ACD/IUPAC Name]
Acide 2-hydroxy-1,2,3-propanetricarboxylique - (2S)-2-[(1S)-1-(4-chlorophényl)-1-phényléthoxy]-N,N-diméthyl-1-propanamine (1:1) [French] [ACD/IUPAC Name]
56050-03-4 [RN]
MECLOXAMINE CITRATE
UNII-26G46G752S

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