Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Guanidine, 1-(p-allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)-, hydrobromide
RN: 69415-47-0
InChIKey: YUXSOPVRXAGXRU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H23-Br-Cl-N3-O.Br-H

Molecular Weight

  • 565.735
 
* 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

  • 1-(p-Allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)guanidene hydrobromide
  • N-(p-Bromophenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromide

Systematic Name

  • Guanidine, 1-(p-allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 69415-47-0

System Generated Number

  • 0069415470

Molecular Formulas

Molecular Formula

  • C24-H23-Br-Cl-N3-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C24-H23-Br-Cl-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C24H23BrClN3O.BrH/c1-2-17-30-23-13-11-22(12-14-23)29-24(28-21-9-5-19(25)6-10-21)27-16-15-18-3-7-20(26)8-4-18;/h2-14H,1,15-17H2,(H2,27,28,29);1H

InChIKey

YUXSOPVRXAGXRU-UHFFFAOYSA-N

Smiles

C(\[NH+]c1ccc(OCC=C)cc1)(Nc1ccc(Br)cc1)=N\CCc1ccc(Cl)cc1.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 40, Pg. 161, 1978.