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Substance Name: 1-Azoniabicyclo(2.2.2)octane, ((diphenylacetyl)oxy)-1-methyl-, bromide
RN: 63716-49-4
InChIKey: JRVYRBCZMGGZPZ-UHFFFAOYSA-M

Molecular Formula

  • C22-H26-N-O2.Br

Molecular Weight

  • 416.356
 
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Names and Synonyms

Synonyms

  • Quinuclidinol methyl bromide diphenyl acetate
  • Ro 2-3203

Systematic Name

  • 1-Azoniabicyclo(2.2.2)octane, ((diphenylacetyl)oxy)-1-methyl-, bromide

Registry Numbers

CAS Registry Number

  • 63716-49-4

System Generated Number

  • 0063716494

Molecular Formulas

Molecular Formula

  • C22-H26-N-O2.Br

Molecular Formula Fragments

  • Br
  • C22-H26-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26NO2.BrH/c24-22(25-17-23-14-11-18(12-15-23)13-16-23)21(19-7-3-1-4-8-19)20-9-5-2-6-10-20;/h1-10,18,21H,11-17H2;1H/q+1;/p-1

InChIKey

JRVYRBCZMGGZPZ-UHFFFAOYSA-M

Smiles

[N+]12(COC(C(c3ccccc3)c3ccccc3)=O)CCC(CC1)CC2.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 55mg/kg (55mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 104, Pg. 284, 1952.
mouse LD50 intravenous 4250ug/kg (4.25mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 104, Pg. 284, 1952.