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Details

Stereochemistry ACHIRAL
Molecular Formula C18H37NO2
Molecular Weight 299.4919
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRISTYL BETAINE

SMILES

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

InChI

InChIKey=KKMIHKCGXQMFEU-UHFFFAOYSA-N
InChI=1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19(2,3)17-18(20)21/h4-17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H37NO2
Molecular Weight 299.4919
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 Wed Apr 02 17:58:39 GMT 2025
Edited
by admin
on Wed Apr 02 17:58:39 GMT 2025
Record UNII
95C19D1X0B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MYRISTYL BETAINE
INCI  
INCI  
Official Name English
1-TETRADECANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, HYDROXIDE, INNER SALT
Preferred Name English
MYRISTYL DIMETHYL GLYCINE
Systematic Name English
N-TETRADECYL BETAINE
Common Name English
Code System Code Type Description
PUBCHEM
64672
Created by admin on Wed Apr 02 17:58:39 GMT 2025 , Edited by admin on Wed Apr 02 17:58:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID4041288
Created by admin on Wed Apr 02 17:58:39 GMT 2025 , Edited by admin on Wed Apr 02 17:58:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-006-9
Created by admin on Wed Apr 02 17:58:39 GMT 2025 , Edited by admin on Wed Apr 02 17:58:39 GMT 2025
PRIMARY
CAS
2601-33-4
Created by admin on Wed Apr 02 17:58:39 GMT 2025 , Edited by admin on Wed Apr 02 17:58:39 GMT 2025
PRIMARY
FDA UNII
95C19D1X0B
Created by admin on Wed Apr 02 17:58:39 GMT 2025 , Edited by admin on Wed Apr 02 17:58:39 GMT 2025
PRIMARY
SMS_ID
300000053458
Created by admin on Wed Apr 02 17:58:39 GMT 2025 , Edited by admin on Wed Apr 02 17:58:39 GMT 2025
PRIMARY