U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H40N3O3.Cl
Molecular Weight 393.992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPRAMIDOPROPYL BETAINAMIDE MEA CHLORIDE

SMILES

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

InChI

InChIKey=AXJUWLLATSEFRP-UHFFFAOYSA-N
InChI=1S/C19H39N3O3.ClH/c1-4-5-6-7-8-9-10-12-18(24)20-13-11-15-22(2,3)17-19(25)21-14-16-23;/h23H,4-17H2,1-3H3,(H-,20,21,24,25);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 C19H39N3O3
Molecular Weight 357.5313
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:09:02 GMT 2023
Edited
by admin
on Sat Dec 16 11:09:02 GMT 2023
Record UNII
PO4530PU2A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAPRAMIDOPROPYL BETAINAMIDE MEA CHLORIDE
Common Name English
CAPRAMIDOPROPYL BETAINAMIDE MONOETHANOLAMINE CHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
PO4530PU2A
Created by admin on Sat Dec 16 11:09:02 GMT 2023 , Edited by admin on Sat Dec 16 11:09:02 GMT 2023
PRIMARY
PUBCHEM
92135913
Created by admin on Sat Dec 16 11:09:02 GMT 2023 , Edited by admin on Sat Dec 16 11:09:02 GMT 2023
PRIMARY