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Details

Stereochemistry ACHIRAL
Molecular Formula C22H47N3O2
Molecular Weight 385.6275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS-CAPRYLYLAMINOETHYL GLYCINE

SMILES

CCCCCCCCNCCN(CCNCCCCCCCC)CC(O)=O

InChI

InChIKey=RTHZICFVEFQDCR-UHFFFAOYSA-N
InChI=1S/C22H47N3O2/c1-3-5-7-9-11-13-15-23-17-19-25(21-22(26)27)20-18-24-16-14-12-10-8-6-4-2/h23-24H,3-21H2,1-2H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C22H47N3O2
Molecular Weight 385.6275
Charge 0
Count
Stereochemistry ACHIRAL
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 00:43:12 GMT 2023
Edited
by admin
on Sat Dec 16 00:43:12 GMT 2023
Record UNII
6331LJQ1Y6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS-CAPRYLYLAMINOETHYL GLYCINE
INCI  
INCI  
Official Name English
BIS-CAPRYLYLAMINOETHYL GLYCINE [INCI]
Common Name English
N,N-BIS(2-(OCTYLAMINO)ETHYL)GLYCINE
Systematic Name English
TG 580 (AMINO ACID)
Brand Name English
GLYCINE, N,N-BIS(2-(OCTYLAMINO)ETHYL)-
Systematic Name English
OBAZOLIN 516
Brand Name English
OBANOL MEIJI
Brand Name English
OBAZOLIN 516S
Brand Name English
OBANOL 516
Brand Name English
Code System Code Type Description
EPA CompTox
DTXSID80170174
Created by admin on Sat Dec 16 00:43:12 GMT 2023 , Edited by admin on Sat Dec 16 00:43:12 GMT 2023
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FDA UNII
6331LJQ1Y6
Created by admin on Sat Dec 16 00:43:12 GMT 2023 , Edited by admin on Sat Dec 16 00:43:12 GMT 2023
PRIMARY
PUBCHEM
87219
Created by admin on Sat Dec 16 00:43:12 GMT 2023 , Edited by admin on Sat Dec 16 00:43:12 GMT 2023
PRIMARY
CAS
17670-95-0
Created by admin on Sat Dec 16 00:43:12 GMT 2023 , Edited by admin on Sat Dec 16 00:43:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-643-9
Created by admin on Sat Dec 16 00:43:12 GMT 2023 , Edited by admin on Sat Dec 16 00:43:12 GMT 2023
PRIMARY