Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Desmethylchlorpheniramine
RN: 20619-12-9
UNII: 0D64JQ680A
InChIKey: UICFCNIVUDNZSW-UHFFFAOYSA-N

Note

  • Metabolite of chlorpheniramine.

Molecular Formula

  • C15-H17-Cl-N2

Molecular Weight

  • 260.7663
 
* 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

  • N-Desmethylchlorpheniramine

Synonyms

  • Desmcp
  • UNII-0D64JQ680A

Systematic Name

  • 2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N-methyl-

Registry Numbers

CAS Registry Number

  • 20619-12-9

FDA UNII

  • 0D64JQ680A

System Generated Number

  • 0020619129

Structure Descriptors

InChI

1S/C15H17ClN2/c1-17-11-9-14(15-4-2-3-10-18-15)12-5-7-13(16)8-6-12/h2-8,10,14,17H,9,11H2,1H3

InChIKey

UICFCNIVUDNZSW-UHFFFAOYSA-N

Smiles

CNCCC(c1ccc(cc1)Cl)c2ccccn2