ChemSpider 2D Image | (2S)-3-(2-Methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine (2Z)-2-butenedioate (1:1) | C23H28N2O5S

(2S)-3-(2-Methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine (2Z)-2-butenedioate (1:1)

  • Molecular FormulaC23H28N2O5S
  • Average mass444.544 Da
  • Monoisotopic mass444.171906 Da
  • ChemSpider ID29790394

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-(2-Methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
(2Z)-2-Butendisäure --(2S)-3-(2-methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamin (1:1) [German] [ACD/IUPAC Name]
10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,β-trimethyl-, (βS)-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]
Acide (2Z)-2-butènedioïque - (2S)-3-(2-méthoxy-10H-phénothiazin-10-yl)-N,N,2-triméthyl-1-propanamine (1:1) [French] [ACD/IUPAC Name]
(b-R)-2-Methoxy-N,N,b-trimethyl-10H-phenothiazine-10-propanamine (2Z)-2-butenedioate
Levo mepromazine maleate
Levomepromazine hydrogen maleate
methotrimeprazine maleate

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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