Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Mecloxamine [INN]
RN: 5668-06-4
UNII: U8V8239CRM
InChIKey: WILANEPAIMJUCP-UHFFFAOYSA-N

Molecular Formula

  • C19-H24-Cl-N-O

Molecular Weight

  • 317.8576
 
* 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

  • Mecloxamine [INN]

Synonyms

  • 2-((p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethylpropylamine
  • EC 611-411-5
  • Mecloxamine
  • UNII-U8V8239CRM

Systematic Names

  • 1,N,N-Trimethyl-2-(1-(4-chlorophenyl)-1-phenylethoxy)ethylamine
  • 2-((p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethylpropylamine.

Registry Numbers

CAS Registry Number

  • 5668-06-4

FDA UNII

  • U8V8239CRM

System Generated Number

  • 0005668064

Structure Descriptors

InChI

1S/C19H24ClNO/c1-15(14-21(3)4)22-19(2,16-8-6-5-7-9-16)17-10-12-18(20)13-11-17/h5-13,15H,14H2,1-4H3

InChIKey

WILANEPAIMJUCP-UHFFFAOYSA-N

Smiles

CC(CN(C)C)OC(C)(c1ccccc1)c2ccc(cc2)Cl