Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazinium, 4-(2-chlorophenyl)-1-(3-ethoxy-3-oxopropyl)-1-methyl-, iodide
RN: 61015-45-0
InChIKey: GOHWAQKPWWTELN-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-Cl-N2-O2.I

Molecular Weight

  • 438.7306
 
* 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-(2-Chlorophenyl)-1-(3-ethoxy-3-oxopropyl)-1-methylpiperazinium iodide

Systematic Name

  • Piperazinium, 4-(2-chlorophenyl)-1-(3-ethoxy-3-oxopropyl)-1-methyl-, iodide

Registry Numbers

CAS Registry Number

  • 61015-45-0

System Generated Number

  • 0061015450

Molecular Formulas

Molecular Formula

  • C16-H24-Cl-N2-O2.I

Molecular Formula Fragments

  • C16-H24-Cl-N2-O2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C16H24ClN2O2.HI/c1-3-21-16(20)8-11-19(2)12-9-18(10-13-19)15-7-5-4-6-14(15)17;/h4-7H,3,8-13H2,1-2H3;1H/q+1;/p-1

InChIKey

GOHWAQKPWWTELN-UHFFFAOYSA-M

Smiles

CCOC(=O)CC[N+]1(CCN(CC1)c2ccccc2Cl)C.[I-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 12500ug/kg (12.5mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 459, 1976.