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Details

Stereochemistry ACHIRAL
Molecular Formula C20H41NO2
Molecular Weight 327.545
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CETYL BETAINE

SMILES

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

InChI

InChIKey=TYIOVYZMKITKRO-UHFFFAOYSA-N
InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(2,3)19-20(22)23/h4-19H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-HEXADECANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, HYDROXIDE, INNER SALT
Preferred Name English
CETYL BETAINE
INCI  
INCI  
Official Name English
HEXADECYLDIMETHYLBETAINE
Common Name English
AMPHOSOL CDB
Common Name English
LONZAINE 16S
Common Name English
MACKAM CET
Common Name English
Code System Code Type Description
FDA UNII
E945X08YA9
Created by admin on Mon Mar 31 18:14:52 GMT 2025 , Edited by admin on Mon Mar 31 18:14:52 GMT 2025
PRIMARY
RXCUI
1306175
Created by admin on Mon Mar 31 18:14:52 GMT 2025 , Edited by admin on Mon Mar 31 18:14:52 GMT 2025
PRIMARY RxNorm
ECHA (EC/EINECS)
211-748-4
Created by admin on Mon Mar 31 18:14:52 GMT 2025 , Edited by admin on Mon Mar 31 18:14:52 GMT 2025
PRIMARY
DAILYMED
E945X08YA9
Created by admin on Mon Mar 31 18:14:52 GMT 2025 , Edited by admin on Mon Mar 31 18:14:52 GMT 2025
PRIMARY
CAS
693-33-4
Created by admin on Mon Mar 31 18:14:52 GMT 2025 , Edited by admin on Mon Mar 31 18:14:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID8027298
Created by admin on Mon Mar 31 18:14:52 GMT 2025 , Edited by admin on Mon Mar 31 18:14:52 GMT 2025
PRIMARY
PUBCHEM
93554
Created by admin on Mon Mar 31 18:14:52 GMT 2025 , Edited by admin on Mon Mar 31 18:14:52 GMT 2025
PRIMARY