Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazinium, 4-(1-((2-benzylphenoxy)methyl)ethyl)-1,1-dimethyl-, iodide
RN: 10429-55-7
InChIKey: ZCUWEOQWBUXQRH-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H31-N2-O.I

Molecular Weight

  • 466.4
 
* 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

  • 4-(1-((2-Benzylphenoxy)methyl)ethyl)-1,1-dimethylpiperazinium iodide

Systematic Name

  • Piperazinium, 4-(1-((2-benzylphenoxy)methyl)ethyl)-1,1-dimethyl-, iodide

Registry Numbers

CAS Registry Number

  • 10429-55-7

System Generated Number

  • 0010429557

Molecular Formulas

Molecular Formula

  • C22-H31-N2-O.I

Molecular Formula Fragments

  • C22-H31-N2-O
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C22H31N2O.HI/c1-19(23-13-15-24(2,3)16-14-23)18-25-22-12-8-7-11-21(22)17-20-9-5-4-6-10-20;/h4-12,19H,13-18H2,1-3H3;1H/q+1;/p-1

InChIKey

ZCUWEOQWBUXQRH-UHFFFAOYSA-M

Smiles

[N+]1(CCN(CC1)[C@@H](COc1c(cccc1)Cc1ccccc1)C)(C)C.[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 25mg/kg (25mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 804, 1966.