ChemSpider 2D Image | MFCD00078564 | C21H26INO2


  • Molecular FormulaC21H26INO2
  • Average mass451.341 Da
  • Monoisotopic mass451.100800 Da
  • ChemSpider ID2282596
  • Charge - Charge

More details:

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

1,1-Dimethyl-4-diphenylacetoxypiperidinium iodide
1952-15-4 [RN]
4-(2,2-Diphenylacetoxy)-1,1-dimethylpiperidinium iodide [ACD/IUPAC Name]
4-(2,2-Diphenylacetoxy)-1,1-dimethylpiperidiniumiodid [German] [ACD/IUPAC Name]
4-[(diphenylacetyl)oxy]-1,1-dimethylpiperidinium iodide
4-[(Diphenylacetyl)oxy]-1,1-dimethyl-piperidinium iodide
4-DAMP methiodide
4-Diphenylacetoxy-N-methylpiperidine methiodide
Iodure de 4-(2,2-diphénylacétoxy)-1,1-diméthylpipéridinium [French] [ACD/IUPAC Name]

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

EU-0100407 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      A quaternary ammonium salt obtained by combining equimolar amounts of 4-diphenylacetoxy-<element>N</element>-methylpiperidine and iodomethane. ChEBI CHEBI:73340
    • Bio Activity:

      7-TM Receptors Tocris Bioscience 482
      Acetylcholine (Muscarinic) Receptors Tocris Bioscience 482
      Acetylcholine Muscarinic Receptors Tocris Bioscience 482
      Antagonist at the M3 cholinergic receptor. [3H]-4-DAMP selectively labels M1 and M3 receptors. Tocris Bioscience 0482, 482
      M3 Receptors Tocris Bioscience 482
      Muscarinic M3 antagonist Tocris Bioscience 0482, 482

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site

Feedback Form