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Substance Name: 2H-Naphth(2,3-f)isoindole-2-propanaminium, 4,11-diamino-1,3,5,10-tetrahydro-N,N,N-trimethyl-1,3,5,10-tetraoxo-, methyl sulfate (1:1)
RN: 65059-99-6
InChIKey: RIWDLBNPZORBAT-UHFFFAOYSA-N

Molecular Formula

  • C22-H23-N4-O4.C-H3-O4-S

Molecular Weight

  • 518.544
 
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Names and Synonyms

Synonym

  • Ammonium, (3-(4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-2H-naphth(2,3-f)isoindol-2-yl)propyl)trimethyl-, methylsulfate

Systematic Names

  • 2H-Naphth(2,3-f)isoindole-2-propanaminium, 4,11-diamino-1,3,5,10-tetrahydro-N,N,N-trimethyl-1,3,5,10-tetraoxo-, methyl sulfate
  • 2H-Naphth(2,3-f)isoindole-2-propanaminium, 4,11-diamino-1,3,5,10-tetrahydro-N,N,N-trimethyl-1,3,5,10-tetraoxo-, methyl sulfate (1:1)

Registry Numbers

CAS Registry Number

  • 65059-99-6

System Generated Number

  • 0065059996

Molecular Formulas

Molecular Formula

  • C22-H23-N4-O4.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C22-H23-N4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C22H22N4O4.CH4O4S/c1-26(2,3)10-6-9-25-21(29)15-16(22(25)30)18(24)14-13(17(15)23)19(27)11-7-4-5-8-12(11)20(14)28;1-5-6(2,3)4/h4-5,7-8H,6,9-10H2,1-3H3,(H3-,23,24,27,28,29,30);1H3,(H,2,3,4)

InChIKey

RIWDLBNPZORBAT-UHFFFAOYSA-N

Smiles

c12c(c(c3c(c4c(n(c(c4c(c3c2=O)N)=O)CCC[N+](C)(C)C)=O)N)=O)cccc1.S(OC)(=O)(=O)[O-]