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Details

Stereochemistry ACHIRAL
Molecular Formula C14H31N3O2.ClH
Molecular Weight 309.876
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-((2-OCTYLAMINOETHYL)AMINO)ETHYL)GLYCINE MONOHYDROCHLORIDE

SMILES

Cl.CCCCCCCCNCCNCCNCC(O)=O

InChI

InChIKey=XQYFHALOVNSDIO-UHFFFAOYSA-N
InChI=1S/C14H31N3O2.ClH/c1-2-3-4-5-6-7-8-15-9-10-16-11-12-17-13-14(18)19;/h15-17H,2-13H2,1H3,(H,18,19);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
GLYCINE, N-(2-((2-(OCTYLAMINO)ETHYL)AMINO)ETHYL)-, MONOHYDROCHLORIDE
Preferred Name English
N-(2-((2-OCTYLAMINOETHYL)AMINO)ETHYL)GLYCINE MONOHYDROCHLORIDE
Systematic Name English
OCTYLDIAMINOETHYLGLYCINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00205058
Created by admin on Mon Mar 31 21:42:58 GMT 2025 , Edited by admin on Mon Mar 31 21:42:58 GMT 2025
PRIMARY
PUBCHEM
71587186
Created by admin on Mon Mar 31 21:42:58 GMT 2025 , Edited by admin on Mon Mar 31 21:42:58 GMT 2025
PRIMARY
FDA UNII
Y4ZW3O3887
Created by admin on Mon Mar 31 21:42:58 GMT 2025 , Edited by admin on Mon Mar 31 21:42:58 GMT 2025
PRIMARY
CAS
56513-85-0
Created by admin on Mon Mar 31 21:42:58 GMT 2025 , Edited by admin on Mon Mar 31 21:42:58 GMT 2025
PRIMARY
NIH
NCATS
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