ChemSpider 2D Image | (R)-citalopram hydrobromide | C20H22BrFN2O

(R)-citalopram hydrobromide

  • Molecular FormulaC20H22BrFN2O
  • Average mass405.304 Da
  • Monoisotopic mass404.089935 Da
  • ChemSpider ID24022433

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide (1:1) [ACD/IUPAC Name]
(1R)-1-[3-(Diméthylamino)propyl]-1-(4-fluorophényl)-1,3-dihydro-2-benzofurane-5-carbonitrile, bromhydrate (1:1) [French] [ACD/IUPAC Name]
(1R)-1-[3-(Dimethylamino)propyl]-1-(4-fluorphenyl)-1,3-dihydro-2-benzofuran-5-carbonitrilhydrobromid (1:1) [German] [ACD/IUPAC Name]
(R)-citalopram hydrobromide
5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, (1R)-, hydrobromide (1:1) [ACD/Index Name]
(1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide
(R)-(-)-citalopram hydrobromide
(R)-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide
(R)-citalopram HBr
(R)-citalopram.HBr
More...
  • Miscellaneous

    • Chemical Class:

      A 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide resulting from the reaction of equimolar amounts of (<stereo>R</stereo>)-citalopram and hydrogen b romide. ChEBI CHEBI:77422
      A 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide resulting from the reaction of equimolar amounts of (R)-citalopram and hydrogen b; romide. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:77422
      A 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide resulting from the reaction of equimolar amounts of (R)-citalopram and hydrogen bromide. ChEBI CHEBI:77422

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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