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Substance Name: Pendecamaine [INN:BAN]
RN: 32954-43-1
UNII: WP8C6WF33S
InChIKey: OTKWLUKIHNEGIG-UHFFFAOYSA-N

Molecular Formula

  • C23-H46-N2-O3

Molecular Weight

  • 398.627
 
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Names and Synonyms

Name of Substance

  • 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-, hydroxide, inner salt
  • N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-1-propan- aminium hydroxide, inner salt
  • Palmitamidopropyl betaine
  • Pendecamaine [INN:BAN]

Synonyms

  • 3-Palmitoylamidopropyl betaine
  • EINECS 251-306-8
  • N-Palmitoylamidopropyl-N,N-dimethylbetaine
  • Pendecamaina
  • Pendecamaina [INN-Spanish]
  • Pendecamaine
  • Pendecamainum
  • Pendecamainum [INN-Latin]
  • UNII-WP8C6WF33S

Systematic Names

  • (Carboxymethyl)dimethyl(3-palmitamidopropyl)ammonium hydroxide inner salt
  • 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-, inner salt
  • Pendecamaine

Registry Numbers

CAS Registry Number

  • 32954-43-1

FDA UNII

  • WP8C6WF33S

Other Registry Numbers

  • 21244-99-5
  • 68928-60-9

System Generated Number

  • 0032954431

Structure Descriptors

InChI

InChI=1S/C23H46N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22(26)24-19-17-20-25(2,3)21-23(27)28/h4-21H2,1-3H3,(H-,24,26,27,28)

InChIKey

OTKWLUKIHNEGIG-UHFFFAOYSA-N

Smiles

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