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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16N2O3
Molecular Weight 188.2242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FORMAMIDOPROPYL BETAINE

SMILES

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

InChI

InChIKey=BQNMPOILUKKBCZ-UHFFFAOYSA-N
InChI=1S/C8H16N2O3/c1-10(2,6-8(12)13)5-3-4-9-7-11/h7H,3-6H2,1-2H3,(H-,9,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H16N2O3
Molecular Weight 188.2242
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 03:05:43 UTC 2023
Edited
by admin
on Sat Dec 16 03:05:43 UTC 2023
Record UNII
42BTH83FJ0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FORMAMIDOPROPYL BETAINE
INCI  
INCI  
Official Name English
FORMAMIDOPROPYL BETAINE [INCI]
Common Name English
1-PROPANAMINIUM, N-(CARBOXYMETHYL)-3-(FORMYLAMINO)-N,N-DIMETHYL-, INNER SALT
Common Name English
Code System Code Type Description
FDA UNII
42BTH83FJ0
Created by admin on Sat Dec 16 03:05:43 UTC 2023 , Edited by admin on Sat Dec 16 03:05:43 UTC 2023
PRIMARY
PUBCHEM
5287757
Created by admin on Sat Dec 16 03:05:43 UTC 2023 , Edited by admin on Sat Dec 16 03:05:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID50893161
Created by admin on Sat Dec 16 03:05:43 UTC 2023 , Edited by admin on Sat Dec 16 03:05:43 UTC 2023
PRIMARY
CAS
120128-90-7
Created by admin on Sat Dec 16 03:05:43 UTC 2023 , Edited by admin on Sat Dec 16 03:05:43 UTC 2023
PRIMARY