Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-(cyclohexylamino)-3-((1,2,3-trimethyl-1H-indol-4-yl)oxy)-, monohydrochloride
RN: 76410-33-8
InChIKey: GPZXEYCKAYMLAI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N2-O2.Cl-H

Molecular Weight

  • 366.9299
 
* 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-(Cyclohexylamino)-3-((1,2,3-trimethyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride

Systematic Name

  • 2-Propanol, 1-(cyclohexylamino)-3-((1,2,3-trimethyl-1H-indol-4-yl)oxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 76410-33-8

System Generated Number

  • 0076410338

Molecular Formulas

Molecular Formula

  • C20-H29-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H29-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H30N2O2.ClH/c1-14-15(2)22(3)18-10-7-11-19(20(14)18)24-13-17(23)12-21-16-8-5-4-6-9-16;/h7,10-11,16-17,21,23H,4-6,8-9,12-13H2,1-3H3;1H

InChIKey

GPZXEYCKAYMLAI-UHFFFAOYSA-N

Smiles

Cc1c(n(c2c1c(ccc2)OCC(CNC3CCCCC3)O)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 21mg/kg (21mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 794, 1980.