ChemSpider 2D Image | 3-({(2E)-2-Cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}oxy)-N-[2-({(2E)-2-cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}oxy)ethyl]-N,N-dimethyl-1-propanaminium chloride | C35H46ClN5O4

3-({(2E)-2-Cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}oxy)-N-[2-({(2E)-2-cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}oxy)ethyl]-N,N-dimethyl-1-propanaminium chloride

  • Molecular FormulaC35H46ClN5O4
  • Average mass636.224 Da
  • Monoisotopic mass635.323853 Da
  • ChemSpider ID4945548

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-Propanaminium, 3-[[(2E)-2-cyano-3-[4-(diethylamino)phenyl]-1-oxo-2-propen-1-yl]oxy]-N-[2-[[(2E)-2-cyano-3-[4-(diethylamino)phenyl]-1-oxo-2-propen-1-yl]oxy]ethyl]-N,N-dimethyl-, chloride (1:1) [ACD/Index Name]
278-859-8 [EINECS]
3-({(2E)-2-Cyan-3-[4-(diethylamino)phenyl]-2-propenoyl}oxy)-N-[2-({(2E)-2-cyan-3-[4-(diethylamino)phenyl]-2-propenoyl}oxy)ethyl]-N,N-dimethyl-1-propanaminiumchlorid [German] [ACD/IUPAC Name]
3-({(2E)-2-Cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}oxy)-N-[2-({(2E)-2-cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}oxy)ethyl]-N,N-dimethyl-1-propanaminium chloride [ACD/IUPAC Name]
78181-99-4 [RN]
Chlorure de 3-({(2E)-2-cyano-3-[4-(diéthylamino)phényl]-2-propenoyl}oxy)-N-[2-({(2E)-2-cyano-3-[4-(diéthylamino)phényl]-2-propenoyl}oxy)éthyl]-N,N-diméthyl-1-propanaminium [French] [ACD/IUPAC Name]
(2-((2-Cyano-3-(4-(diethylamino)phenyl)-1-oxoallyl)oxy)ethyl)(3-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxoallyl)oxy)propyl)dimethylammonium chloride
(2-{[(2E)-2-CYANO-2-{[4-(DIETHYLAMINO)PHENYL]METHYLIDENE}ACETYL]OXY}ETHYL)(3-{[(2E)-2-CYANO-2-{[4-(DIETHYLAMINO)PHENYL]METHYLIDENE}ACETYL]OXY}PROPYL)DIMETHYLAZANIUM CHLORIDE
(N-p-Diethylamino-α-cyanocinamoyloxyethyl)(N-p-diethylamino-α-cyanocinamoyloxypropyl)-N,N-dimethylammonium chloride
[2-[[2-Cyano-3-[4-(diethylamino)phenyl]-1-oxoallyl]oxy]ethyl][3-[[2-cyano-3-[4-(diethylamino)phenyl]-1-oxoallyl]oxy]prop
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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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