Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methylbenactyzium bromide [INN:JAN]
RN: 3166-62-9
UNII: M35Q3X4F69
InChIKey: DKMVJQCQTCLYIF-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formulas

  • C21-H28-Br-N-O3
  • C21-H28-N-O3.Br

Molecular Weight

  • 422.36
 
* 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

Name of Substance

  • Benactyzine methobromide
  • Methylbenactyzium bromide [INN:JAN]

Synonyms

  • AI3-26656
  • Alsain
  • Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, benzilate
  • Apulcin
  • Benactyzine methyl bromide
  • Benzactyzine methobromide
  • Benzactyzine methylbromide
  • Bromure de methylbenactyzium
  • Bromure de methylbenactyzium [INN-French]
  • Bromuro de metilbenacticio
  • Bromuro de metilbenacticio [INN-Spanish]
  • Diethyl(2-hydroxyethyl)methylammonium bromide benzilate
  • Diethyl(2-hydroxyethyl)methylammonium bromide, benzilate (ester)
  • Diethylaminoethyl diphenylglycolate methobromide
  • EINECS 221-628-3
  • ENT 26656
  • Filcilin
  • Final
  • Finalin
  • FWH-101
  • Gastrimade
  • Igsain
  • Methyl benactyzium bromide
  • Methylbenactyzii bromidum
  • Methylbenactyzii bromidum [INN-Latin]
  • Methylbenactyzium bromide
  • Neo-aspamin
  • Noinarin
  • NSC 11525
  • Paragone
  • Sanrine
  • Semulgin
  • UNII-M35Q3X4F69

Systematic Names

  • Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, benzilate (ester)
  • Diethyl(2-hydroxyethyl)methylammonium bromide benzilate
  • Ethanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)oxy)-N-methyl-, bromide (9CI)
  • Methylbenactyzium bromide

Registry Numbers

CAS Registry Number

  • 3166-62-9

FDA UNII

  • M35Q3X4F69

Related Registry Number

  • 13473-61-5 (Parent)

System Generated Number

  • 0003166629

Molecular Formulas

Molecular Formulas

  • C21-H28-Br-N-O3
  • C21-H28-N-O3.Br

Molecular Formula Fragments

  • Br
  • C21-H28-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28NO3.BrH/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6-15,24H,4-5,16-17H2,1-3H3;1H/q+1;/p-1

InChIKey

DKMVJQCQTCLYIF-UHFFFAOYSA-M

Smiles

C(c1ccccc1)(c1ccccc1)(C(OCC[N+](CC)(CC)C)=O)O.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 52mg/kg (52mg/kg)   Drugs in Japan Vol. 6, Pg. 358, 1982.
mouse LD50 oral 780mg/kg (780mg/kg)   Drugs in Japan Vol. 6, Pg. 358, 1982.