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Substance Name: Pyrrolidinium, 1,1-bis((2,6-xylylcarbamoyl)methyl)-, chloride
RN: 4169-38-4
InChIKey: CZDQSLURYJDTOK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N3-O2.Cl

Molecular Weight

  • 429.989
 
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Names and Synonyms

Synonym

  • 1,1-Bis((2,6-xylylcarbamoyl)methyl)pyrrolidinium chloride

Systematic Name

  • Pyrrolidinium, 1,1-bis((2,6-xylylcarbamoyl)methyl)-, chloride

Registry Numbers

CAS Registry Number

  • 4169-38-4

System Generated Number

  • 0004169384

Molecular Formulas

Molecular Formula

  • C24-H32-N3-O2.Cl

Molecular Formula Fragments

  • C24-H32-N3-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C24H31N3O2.ClH/c1-17-9-7-10-18(2)23(17)25-21(28)15-27(13-5-6-14-27)16-22(29)26-24-19(3)11-8-12-20(24)4;/h7-12H,5-6,13-16H2,1-4H3,(H-,25,26,28,29);1H

InChIKey

CZDQSLURYJDTOK-UHFFFAOYSA-N

Smiles

[N+]1(CCCC1)(CC(Nc1c(cccc1C)C)=O)CC(Nc1c(cccc1C)C)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intravenous 5mg/kg (5mg/kg) CARDIAC: CARDIOMYOPATHY INCLUDING INFARCTION Acta Pharmaceutica Suecica. Vol. 2, Pg. 219, 1965.