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Details

Stereochemistry ACHIRAL
Molecular Formula C20H43N3O2.ClH
Molecular Weight 394.035
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

Cl.CCCCCCCCCCCCCCNCCNCCNCC(O)=O

InChI

InChIKey=ZWWFAIINEAGTTG-UHFFFAOYSA-N
InChI=1S/C20H43N3O2.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-15-16-22-17-18-23-19-20(24)25;/h21-23H,2-19H2,1H3,(H,24,25);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(2-((2-MYRISTYLAMINOETHYL)AMINO)ETHYL)GLYCINE MONOHYDROCHLORIDE
Systematic Name English
GLYCINE, N-(2-((2-(TETRADECYLAMINO)ETHYL)AMINO)ETHYL)-, MONOHYDROCHLORIDE
Preferred Name English
N-(2-((2-TETRADECYLAMINOETHYL)AMINO)ETHYL)GLYCINE MONOHYDROCHLORIDE
Systematic Name English
MYRISTYLDIAMINOETHYLGLYCINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40195545
Created by admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
PRIMARY
PUBCHEM
44512368
Created by admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
PRIMARY
FDA UNII
M430VB9L6Z
Created by admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
PRIMARY
CAS
42868-40-6
Created by admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
PRIMARY
NIH
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