Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Propanediaminium, N1,N1,N1,N3,N3,N3-hexamethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:2)
RN: 52828-97-4
InChIKey: KSKSIVARDSAPQZ-UHFFFAOYSA-L

Molecular Formula

  • C13-H28-N2-O2.2C-H3-O4-S

Molecular Weight

  • 466.57
 
* 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

  • 1,3-Propanediaminium, N,N,N,N',N',N'-hexamethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, bis(methyl sulfate)
  • EINECS 258-206-3

Systematic Names

  • 1,3-Propanediaminium, N,N,N,N',N',N'-hexamethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, bis(methyl sulfate)
  • 1,3-Propanediaminium, N1,N1,N1,N3,N3,N3-hexamethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:2)
  • N,N,N,N',N',N'-Hexamethyl-N,N'-(2-(methacryloyloxy)propane-1,3-diyl)diammonium S,S'-dimethyl disulphate

Registry Numbers

CAS Registry Number

  • 52828-97-4

System Generated Number

  • 0052828974

Molecular Formulas

Molecular Formula

  • C13-H28-N2-O2.2C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C13-H28-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C13H28N2O2.2CH4O4S/c1-11(2)13(16)17-12(9-14(3,4)5)10-15(6,7)8;2*1-5-6(2,3)4/h12H,1,9-10H2,2-8H3;2*1H3,(H,2,3,4)/q+2;;/p-2

InChIKey

KSKSIVARDSAPQZ-UHFFFAOYSA-L

Smiles

C([N+](C)(C)C)C(OC(C(=C)C)=O)C[N+](C)(C)C.S(=O)(=O)(OC)[O-].S(=O)(=O)(OC)[O-]