Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazolium, 1-(((4,4-dimethyl-3-pentyl)oxy)methyl)-2-((hydroxyimino)methyl)-3-methyl-, chloride
RN: 117941-47-6
InChIKey: QWMBSXDIPFJRHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H24-N3-O2.Cl

Molecular Weight

  • 289.8046
 
* 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

Synonym

  • 1-(((4,4-Dimethyl-3-pentyl)oxy)methyl)-2-((hydroxyimino)methyl)-3-methylimidazolium chloride

Systematic Name

  • 1H-Imidazolium, 1-(((4,4-dimethyl-3-pentyl)oxy)methyl)-2-((hydroxyimino)methyl)-3-methyl-, chloride

Registry Numbers

CAS Registry Number

  • 117941-47-6

System Generated Number

  • 0117941476

Molecular Formulas

Molecular Formula

  • C13-H24-N3-O2.Cl

Molecular Formula Fragments

  • C13-H24-N3-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C13H23N3O2.ClH/c1-6-11(13(2,3)4)18-10-16-8-7-15(5)12(16)9-14-17;/h7-9,11H,6,10H2,1-5H3;1H

InChIKey

QWMBSXDIPFJRHD-UHFFFAOYSA-N

Smiles

CCC(C(C)(C)C)OCn1cc[n+](c1/C=N/O)C.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intramuscular 64339ug/kg (64.339mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 493, 1989.