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Details

Stereochemistry ACHIRAL
Molecular Formula C18H37NO2
Molecular Weight 299.4919
Optical Activity NONE
Defined Stereocenters 0 / 0
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

Approval Year

Name Type Language
MYRISTYL BETAINE
INCI  
INCI  
Official Name English
MYRISTYL DIMETHYL GLYCINE
Systematic Name English
MYRISTYL BETAINE [INCI]
Common Name English
N-TETRADECYL BETAINE
Common Name English
1-TETRADECANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, HYDROXIDE, INNER SALT
Common Name English
Code System Code Type Description
PUBCHEM
64672
Created by admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
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EPA CompTox
DTXSID4041288
Created by admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-006-9
Created by admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
PRIMARY
CAS
2601-33-4
Created by admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
PRIMARY
FDA UNII
95C19D1X0B
Created by admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
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