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Substance Name: 1H-Imidazole, 4-((2,6-dimethoxy-3-(1-methoxyethyl)phenyl)methyl)-, monohydrochloride
RN: 116795-84-7
InChIKey: RKJIANZDZFOGHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O3.Cl-H

Molecular Weight

  • 312.7949
 
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Names and Synonyms

Synonym

  • 4-((2,6-Dimethoxy-3-(1-methoxyethyl)phenyl)methyl)-1H-imidazole monohydrochloride

Systematic Name

  • 1H-Imidazole, 4-((2,6-dimethoxy-3-(1-methoxyethyl)phenyl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 116795-84-7

System Generated Number

  • 0116795847

Molecular Formulas

Molecular Formula

  • C15-H20-N2-O3.Cl-H

Molecular Formula Fragments

  • C15-H20-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20N2O3.ClH/c1-10(18-2)12-5-6-14(19-3)13(15(12)20-4)7-11-8-16-9-17-11;/h5-6,8-10H,7H2,1-4H3,(H,16,17);1H

InChIKey

RKJIANZDZFOGHG-UHFFFAOYSA-N

Smiles

CC(c1ccc(c(c1OC)Cc2c[nH]cn2)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 31200ug/kg (31.2mg/kg)   United States Patent Document. Vol. #4814343,