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Details

Stereochemistry RACEMIC
Molecular Formula C18H37NO3
Molecular Weight 315.4913
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYMYRISTYL BETAINE

SMILES

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

InChI

InChIKey=VTUAMOGEHRYSGI-UHFFFAOYSA-N
InChI=1S/C18H37NO3/c1-4-5-6-7-8-9-10-11-12-13-14-17(20)15-19(2,3)16-18(21)22/h17,20H,4-16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H37NO3
Molecular Weight 315.4913
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:53:13 GMT 2023
Edited
by admin
on Sat Dec 16 01:53:13 GMT 2023
Record UNII
6VX1CAR2IW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXYMYRISTYL BETAINE
Common Name English
2-(2-HYDROXYTETRADECYL(DIMETHYL)AMMONIO)ACETATE
Systematic Name English
N-(2-HYDROXY-C14-ALKYL)-N,N-DIMETHYLAMMONIOACETATE
Common Name English
(±)-2-(2-HYDROXYTETRADECYL(DIMETHYL)AMMONIO)ACETATE
Systematic Name English
HYDROXYMYRISTYL BETAINE
Common Name English
2-(2-HYDROXYTETRADECYL(DIMETHYL)AMMONIO)ACETATE, (±)-
Systematic Name English
Code System Code Type Description
FDA UNII
6VX1CAR2IW
Created by admin on Sat Dec 16 01:53:13 GMT 2023 , Edited by admin on Sat Dec 16 01:53:13 GMT 2023
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PUBCHEM
88681972
Created by admin on Sat Dec 16 01:53:13 GMT 2023 , Edited by admin on Sat Dec 16 01:53:13 GMT 2023
PRIMARY