Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-1-propa- naminium hydroxide, inner salt
RN: 59272-84-3
UNII: 4V55I1QW8M
InChIKey: QGCUAFIULMNFPJ-UHFFFAOYSA-N

Molecular Formula

  • C21-H42-N2-O3

Molecular Weight

  • 370.5738
 
* 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

  • 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-, hydroxide, inner salt
  • Myristamidopropyl betaine
  • Myristamidopropyl dimethyl glycine
  • N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-1-propa- naminium hydroxide, inner salt

Synonyms

  • 3-Myristoylamidopropyl betaine
  • Dimethyl(3-tetradecylamidopropyl)ammonioethanoate
  • EINECS 261-684-6
  • N-Myristylamidopropyl-N,N-dimethylbetaine
  • UNII-4V55I1QW8M

Systematic Names

  • (Carboxymethyl)dimethyl-3-((1-oxotetradecyl)amino)propylammonium hydroxide
  • 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-, hydroxide, inner salt
  • 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-, inner salt

Registry Numbers

CAS Registry Number

  • 59272-84-3

FDA UNII

  • 4V55I1QW8M

System Generated Number

  • 0059272843

Structure Descriptors

InChI

1S/C21H42N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-16-20(24)22-17-15-18-23(2,3)19-21(25)26/h4-19H2,1-3H3,(H-,22,24,25,26)

InChIKey

QGCUAFIULMNFPJ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]