Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane, 9,9-dimethyl-7-((1-oxo-2-propylpentyl)oxy)-, bromide, (1-alpha,2-beta,4-beta,5-alpha,7-beta)-
RN: 96336-72-0
InChIKey: ANOYMNAXTRWOIV-YWHGNGDZSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H30-N-O3.Br

Molecular Weight

  • 376.332
 
* 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

  • endo-8,8-Dimethyl-8-azoniabicyclo(3.2.1)octane-6,7-exo-epoxy-3-(2-propyl)pentanoate bromide

Systematic Name

  • 3-Oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane, 9,9-dimethyl-7-((1-oxo-2-propylpentyl)oxy)-, bromide, (1-alpha,2-beta,4-beta,5-alpha,7-beta)-

Registry Numbers

CAS Registry Number

  • 96336-72-0

System Generated Number

  • 0096336720

Molecular Formulas

Molecular Formula

  • C17-H30-N-O3.Br

Molecular Formula Fragments

  • Br
  • C17-H30-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C17H30NO3.BrH/c1-5-7-11(8-6-2)17(19)20-12-9-13-15-16(21-15)14(10-12)18(13,3)4;/h11-16H,5-10H2,1-4H3;1H/q+1;/p-1/t12-,13-,14-,15+,16-;/m0./s1

InChIKey

ANOYMNAXTRWOIV-YWHGNGDZSA-M

Smiles

CCCC(CCC)C(=O)O[C@H]1C[C@H]2[C@@H]3[C@@H](O3)[C@H](C1)[N+]2(C)C.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 93500ug/kg (93.5mg/kg)   United States Patent Document. Vol. #4558054,