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Details

Stereochemistry ACHIRAL
Molecular Formula C13H26N2O3
Molecular Weight 258.3571
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXANOAMIDOPROPYL BETAINE

SMILES

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

InChI

InChIKey=SJZXQPSYVNYKFD-UHFFFAOYSA-N
InChI=1S/C13H26N2O3/c1-4-5-6-8-12(16)14-9-7-10-15(2,3)11-13(17)18/h4-11H2,1-3H3,(H-,14,16,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOHEXYL)AMINO)-, INNER SALT
Preferred Name English
HEXANOAMIDOPROPYL BETAINE
Common Name English
Code System Code Type Description
FDA UNII
CPU808KV5V
Created by admin on Mon Mar 31 23:23:16 GMT 2025 , Edited by admin on Mon Mar 31 23:23:16 GMT 2025
PRIMARY
PUBCHEM
109374082
Created by admin on Mon Mar 31 23:23:16 GMT 2025 , Edited by admin on Mon Mar 31 23:23:16 GMT 2025
PRIMARY
CAS
141894-37-3
Created by admin on Mon Mar 31 23:23:16 GMT 2025 , Edited by admin on Mon Mar 31 23:23:16 GMT 2025
PRIMARY
NIH
NCATS
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