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Substance Name: Ethanol, 2-(1-(4-cyclohexylphenyl)-2-(1H-imidazol-1-yl)ethoxy)-, monohydrochloride
RN: 71821-22-2
InChIKey: JZPRWRKVDAVING-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O2.Cl-H

Molecular Weight

  • 350.8873
 
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Names and Synonyms

Synonyms

  • 1-beta-(4-Cyclohexylphenaethyl-beta'-hydroxyaethoxy)-imidazol-hydrochlorid
  • 1-beta-(4-Cyclohexylphenaethyl-beta'-hydroxyaethoxy)-imidazol-hydrochlorid [German]
  • 2-(1-(4-Cyclohexylphenyl)-2-(1H-imidazol-1-yl)ethoxy)ethanol monohydrochloride

Systematic Name

  • Ethanol, 2-(1-(4-cyclohexylphenyl)-2-(1H-imidazol-1-yl)ethoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 71821-22-2

System Generated Number

  • 0071821222

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C19-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2O2.ClH/c22-12-13-23-19(14-21-11-10-20-15-21)18-8-6-17(7-9-18)16-4-2-1-3-5-16;/h6-11,15-16,19,22H,1-5,12-14H2;1H

InChIKey

JZPRWRKVDAVING-UHFFFAOYSA-N

Smiles

c1cc(ccc1C2CCCCC2)C(Cn3ccnc3)OCCO.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0001654,