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Details

Stereochemistry ACHIRAL
Molecular Formula C29H58N2O3
Molecular Weight 482.7824
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEHENAMIDOPROPYL BETAINE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O

InChI

InChIKey=MNXZLMCTNGNXNX-UHFFFAOYSA-N
InChI=1S/C29H58N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-28(32)30-25-23-26-31(2,3)27-29(33)34/h4-27H2,1-3H3,(H-,30,32,33,34)

HIDE SMILES / InChI

Molecular Formula C29H58N2O3
Molecular Weight 482.7824
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:10:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:47 GMT 2023
Record UNII
38XCR05RNU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEHENAMIDOPROPYL BETAINE
INCI  
INCI  
Official Name English
BEHENAMIDOPROPYL BETAINE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
38XCR05RNU
Created by admin on Sat Dec 16 11:10:47 GMT 2023 , Edited by admin on Sat Dec 16 11:10:47 GMT 2023
PRIMARY
PUBCHEM
21753393
Created by admin on Sat Dec 16 11:10:47 GMT 2023 , Edited by admin on Sat Dec 16 11:10:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID601021229
Created by admin on Sat Dec 16 11:10:47 GMT 2023 , Edited by admin on Sat Dec 16 11:10:47 GMT 2023
PRIMARY
CAS
138527-93-2
Created by admin on Sat Dec 16 11:10:47 GMT 2023 , Edited by admin on Sat Dec 16 11:10:47 GMT 2023
PRIMARY