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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20NO2.I
Molecular Weight 301.1651
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl(2-hydroxyethyl)methylammonium iodide acetate

SMILES

[I-].CC[N+](C)(CC)CCOC(C)=O

InChI

InChIKey=DMYPVBJFABVURF-UHFFFAOYSA-M
InChI=1S/C9H20NO2.HI/c1-5-10(4,6-2)7-8-12-9(3)11;/h5-8H2,1-4H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Diethyl(2-hydroxyethyl)methylammonium iodide acetate
Common Name English
NSC-83578
Preferred Name English
Ethanaminium, 2-(acetyloxy)-N,N-diethyl-N-methyl-, iodide
Systematic Name English
Ethanaminium, 2-(acetyloxy)-N,N-diethyl-N-methyl-, iodide (1:1)
Systematic Name English
Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, acetate
Systematic Name English
Code System Code Type Description
FDA UNII
WZA4GJ2WRX
Created by admin on Tue Apr 01 19:51:25 GMT 2025 , Edited by admin on Tue Apr 01 19:51:25 GMT 2025
PRIMARY
NSC
83578
Created by admin on Tue Apr 01 19:51:25 GMT 2025 , Edited by admin on Tue Apr 01 19:51:25 GMT 2025
PRIMARY
PUBCHEM
3041171
Created by admin on Tue Apr 01 19:51:25 GMT 2025 , Edited by admin on Tue Apr 01 19:51:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID40968332
Created by admin on Tue Apr 01 19:51:25 GMT 2025 , Edited by admin on Tue Apr 01 19:51:25 GMT 2025
PRIMARY
CAS
53566-04-4
Created by admin on Tue Apr 01 19:51:25 GMT 2025 , Edited by admin on Tue Apr 01 19:51:25 GMT 2025
PRIMARY
NIH
NCATS
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