Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazinium, 1-decyl-4-(diethylcarbamoyl)-1-methyl-, bromide
RN: 111562-06-2
InChIKey: SVTLSHAWHPYAHJ-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H42-N3-O.Br

Molecular Weight

  • 420.4758
 
* 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-Decyl-4-(diethylcarbamoyl)-1-methylpiperazinium bromide

Systematic Name

  • Piperazinium, 1-decyl-4-(diethylcarbamoyl)-1-methyl-, bromide

Registry Numbers

CAS Registry Number

  • 111562-06-2

System Generated Number

  • 0111562062

Molecular Formulas

Molecular Formula

  • C20-H42-N3-O.Br

Molecular Formula Fragments

  • Br
  • C20-H42-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C20H42N3O.BrH/c1-5-8-9-10-11-12-13-14-17-23(4)18-15-22(16-19-23)20(24)21(6-2)7-3;/h5-19H2,1-4H3;1H/q+1;/p-1

InChIKey

SVTLSHAWHPYAHJ-UHFFFAOYSA-M

Smiles

CCCCCCCCCC[N+]1(CCN(CC1)C(=O)N(CC)CC)C.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 121, Pg. 347, 1957.