Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ammonium, (2-(2-(p-chlorophenoxy)acetamido)ethyl)triethyl-, iodide
RN: 6738-45-0
InChIKey: PXJCYYJWROCQGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H26-Cl-N2-O2.I

Molecular Weight

  • 440.746
 
* 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

Synonyms

  • (2-(2-(p-Chlorophenoxy)acetamido)ethyl)triethylammonium iodide
  • Diethylamino ethylamide de l'acide p-chlorophenoxyacetique iodoethylate
  • Diethylamino ethylamide de l'acide p-chlorophenoxyacetique iodoethylate [French]

Systematic Name

  • Ammonium, (2-(2-(p-chlorophenoxy)acetamido)ethyl)triethyl-, iodide

Registry Numbers

CAS Registry Number

  • 6738-45-0

System Generated Number

  • 0006738450

Molecular Formulas

Molecular Formula

  • C16-H26-Cl-N2-O2.I

Molecular Formula Fragments

  • C16-H26-Cl-N2-O2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C16H25ClN2O2.HI/c1-4-19(5-2,6-3)12-11-18-16(20)13-21-15-9-7-14(17)8-10-15;/h7-10H,4-6,11-13H2,1-3H3;1H

InChIKey

PXJCYYJWROCQGK-UHFFFAOYSA-N

Smiles

[N+](CC)(CC)(CC)CCNC(COc1ccc(cc1)Cl)=O.[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   French Medicament Patent Document. Vol. #4963M,