Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Piperidinium, 1-methyl-1-(1-methyl-2-(9-xanthylcarbamoyl)ethyl)-, bromide
RN: 102207-36-3
InChIKey: VWUCMYMEZACITI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N2-O2.Br

Molecular Weight

  • 445.3981
 
* 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

Synonyms

  • 1-Methyl-1-(1-methyl-2-(9-xanthenylcarbamoyl)ethyl)piperidinium bromide
  • 48 Q

Systematic Name

  • Piperidinium, 1-methyl-1-(1-methyl-2-(9-xanthylcarbamoyl)ethyl)-, bromide

Registry Numbers

CAS Registry Number

  • 102207-36-3

System Generated Number

  • 0102207363

Molecular Formulas

Molecular Formula

  • C23-H29-N2-O2.Br

Molecular Formula Fragments

  • Br
  • C23-H29-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O2.BrH/c1-17(25(2)14-8-3-9-15-25)16-22(26)24-23-18-10-4-6-12-20(18)27-21-13-7-5-11-19(21)23;/h4-7,10-13,17,23H,3,8-9,14-16H2,1-2H3;1H

InChIKey

VWUCMYMEZACITI-UHFFFAOYSA-N

Smiles

CC(CC(=O)NC1c2ccccc2Oc3c1cccc3)[N+]4(CCCCC4)C.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 600mg/kg (600mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 107, 1958.