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Details

Stereochemistry ACHIRAL
Molecular Formula C7H18NO3
Molecular Weight 164.2227
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Tris(2-hydroxyethyl)methylammonium

SMILES

C[N+](CCO)(CCO)CCO

InChI

InChIKey=FVJLCPJDDAGIJE-UHFFFAOYSA-N
InChI=1S/C7H18NO3/c1-8(2-5-9,3-6-10)4-7-11/h9-11H,2-7H2,1H3/q+1

HIDE SMILES / InChI

Approval Year

2020
691
Name Type Language
Tris(2-hydroxyethyl)methylammonium
Common Name English
2-Hydroxy-N,N-bis(2-hydroxyethyl)-N-methylethanaminium
Preferred Name English
Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00274744
Created by admin on Wed Apr 02 18:11:50 GMT 2025 , Edited by admin on Wed Apr 02 18:11:50 GMT 2025
PRIMARY
FDA UNII
BJ8MM963XP
Created by admin on Wed Apr 02 18:11:50 GMT 2025 , Edited by admin on Wed Apr 02 18:11:50 GMT 2025
PRIMARY
CAS
44971-58-6
Created by admin on Wed Apr 02 18:11:50 GMT 2025 , Edited by admin on Wed Apr 02 18:11:50 GMT 2025
PRIMARY
PUBCHEM
23438
Created by admin on Wed Apr 02 18:11:50 GMT 2025 , Edited by admin on Wed Apr 02 18:11:50 GMT 2025
PRIMARY
NIH
NCATS
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