Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, methyl sulfate (1:1)
RN: 14254-18-3
InChIKey: WXRXAZZQRGZYSG-UHFFFAOYSA-N

Molecular Formula

  • C21-H26-N3-O2.C-H3-O4-S

Molecular Weight

  • 463.552
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (3-((4-Methylamino-9,10-anthracenedion-1-yl)amino)propyl)dimethylmethanaminium, methyl sulfate
  • 3-((4-(Methylamino)-1-anthraquinonyl)amino)-N,N,N-trimethylpropanaminium methyl sulfate
  • EINECS 238-130-7
  • Trimethyl(3-((4-(methylamino)-1-anthraquinolyl)amino)propyl)ammonium methyl sulfate

Systematic Names

  • 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, methyl sulfate
  • 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, methyl sulfate (1:1)
  • 3-((9,10-Dihydro-4-(methylamino)-9,10-dioxo-1-anthryl)aminopropyl)trimethylammonium methyl sulphate

Registry Numbers

CAS Registry Number

  • 14254-18-3

System Generated Number

  • 0014254183

Molecular Formulas

Molecular Formula

  • C21-H26-N3-O2.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C21-H26-N3-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25N3O2.CH4O4S/c1-22-16-10-11-17(23-12-7-13-24(2,3)4)19-18(16)20(25)14-8-5-6-9-15(14)21(19)26;1-5-6(2,3)4/h5-6,8-11H,7,12-13H2,1-4H3,(H-,22,23,25,26);1H3,(H,2,3,4)

InChIKey

WXRXAZZQRGZYSG-UHFFFAOYSA-N

Smiles

C(CCNc1c2C(c3ccccc3C(c2c(cc1)NC)=O)=O)[N+](C)(C)C.S(=O)(=O)(OC)[O-]