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Substance Name: 1,3-Propanediaminium, 2-hydroxy-N1,N1,N1,N3,N3-pentamethyl-N3-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:2)
RN: 50862-24-3
InChIKey: HNNQYELRKVFQMU-UHFFFAOYSA-L

Molecular Formula

  • C14-H30-N2-O3.2Cl

Molecular Weight

  • 345.308
 
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Names and Synonyms

Synonyms

  • 1,3-Propanediaminium, 2-hydroxy-N,N,N,N',N'-pentamethyl-N'-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-, dichloride
  • EINECS 256-812-2

Systematic Names

  • 1,3-Propanediaminium, 2-hydroxy-N,N,N,N',N'-pentamethyl-N'-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-, dichloride
  • 1,3-Propanediaminium, 2-hydroxy-N1,N1,N1,N3,N3-pentamethyl-N3-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:2)
  • N'-(2-(Methacryloyloxy)ethyl)-N,N,N,N',N'-pentamethyl-N,N'-(2-hydroxypropane-1,3-diyl)diammonium dichloride

Registry Numbers

CAS Registry Number

  • 50862-24-3

Other Registry Number

  • 105469-89-4

System Generated Number

  • 0050862243

Molecular Formulas

Molecular Formula

  • C14-H30-N2-O3.2Cl

Molecular Formula Fragments

  • C14-H30-N2-O3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C14H30N2O3.2ClH/c1-12(2)14(18)19-9-8-16(6,7)11-13(17)10-15(3,4)5;;/h13,17H,1,8-11H2,2-7H3;2*1H/q+2;;/p-2

InChIKey

HNNQYELRKVFQMU-UHFFFAOYSA-L

Smiles

C([C@@H](C[N+](CCOC(C(=C)C)=O)(C)C)O)[N+](C)(C)C.[ClH-].[ClH-]