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Details

Stereochemistry ACHIRAL
Molecular Formula C23H48N3O3.Cl
Molecular Weight 450.099
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRISTAMIDOPROPYL BETAINAMIDE MEA CHLORIDE

SMILES

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

InChI

InChIKey=RYLFIEVEAOGZEO-UHFFFAOYSA-N
InChI=1S/C23H47N3O3.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-16-22(28)24-17-15-19-26(2,3)21-23(29)25-18-20-27;/h27H,4-21H2,1-3H3,(H-,24,25,28,29);1H

HIDE SMILES / InChI

Molecular Formula C23H47N3O3
Molecular Weight 413.6376
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:39:49 GMT 2025
Edited
by admin
on Mon Mar 31 23:39:49 GMT 2025
Record UNII
EMF76CQ88A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MYRISTAMIDOPROPYL BETAINAMIDE MONOETHANOLAMINE CHLORIDE
Preferred Name English
MYRISTAMIDOPROPYL BETAINAMIDE MEA CHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
EMF76CQ88A
Created by admin on Mon Mar 31 23:39:49 GMT 2025 , Edited by admin on Mon Mar 31 23:39:49 GMT 2025
PRIMARY
PUBCHEM
109374155
Created by admin on Mon Mar 31 23:39:49 GMT 2025 , Edited by admin on Mon Mar 31 23:39:49 GMT 2025
PRIMARY