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Details

Stereochemistry ACHIRAL
Molecular Formula C25H52N3O3.Cl
Molecular Weight 478.152
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITAMIDOPROPYL BETAINAMIDE MEA CHLORIDE

SMILES

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

InChI

InChIKey=DNHUEQRYJNNHJS-UHFFFAOYSA-N
InChI=1S/C25H51N3O3.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-24(30)26-19-17-21-28(2,3)23-25(31)27-20-22-29;/h29H,4-23H2,1-3H3,(H-,26,27,30,31);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C25H51N3O3
Molecular Weight 441.6907
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:43:31 GMT 2025
Edited
by admin
on Mon Mar 31 23:43:31 GMT 2025
Record UNII
B8C9OAO21T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALMITAMIDOPROPYL BETAINAMIDE MEA CHLORIDE
Common Name English
PALMITAMIDOPROPYL BETAINAMIDE MONOETHANOLAMINE CHLORIDE
Preferred Name English
Code System Code Type Description
PUBCHEM
109374071
Created by admin on Mon Mar 31 23:43:31 GMT 2025 , Edited by admin on Mon Mar 31 23:43:31 GMT 2025
PRIMARY
FDA UNII
B8C9OAO21T
Created by admin on Mon Mar 31 23:43:31 GMT 2025 , Edited by admin on Mon Mar 31 23:43:31 GMT 2025
PRIMARY