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Details

Stereochemistry RACEMIC
Molecular Formula C16H33NO3
Molecular Weight 287.4381
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYLAURYLDIMETHYL BETAINE

SMILES

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

InChI

InChIKey=FZVXZMAYYKXMCH-UHFFFAOYSA-N
InChI=1S/C16H33NO3/c1-4-5-6-7-8-9-10-11-12-15(18)13-17(2,3)14-16(19)20/h15,18H,4-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H33NO3
Molecular Weight 287.4381
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
9222A8P13Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXYLAURYLDIMETHYL BETAINE
Common Name English
(±)-2-HYDROXYLAURYLDIMETHYL BETAINE
Common Name English
N-(2-HYDROXY-C12-ALKYL)-N,N-DIMETHYLAMMONIOACETATE
Common Name English
2-HYDROXYLAURYLDIMETHYL BETAINE, (±)-
Common Name English
1-DODECANAMINIUM, N-(CARBOXYMETHYL)-2-HYDROXY-N,N-DIMETHYL-, INNER SALT
Common Name English
Code System Code Type Description
PUBCHEM
71587202
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
CAS
59596-32-6
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
FDA UNII
9222A8P13Q
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