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Details

Stereochemistry ACHIRAL
Molecular Formula C7H17N2O2.I
Molecular Weight 288.1266
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-Methoxy-3-oxopropyl)-1,1,1-trimethylhydrazinium iodide

SMILES

[I-].COC(=O)CCN[N+](C)(C)C

InChI

InChIKey=XEJHNRVLDSSKIX-UHFFFAOYSA-M
InChI=1S/C7H17N2O2.HI/c1-9(2,3)8-6-5-7(10)11-4;/h8H,5-6H2,1-4H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(3-Methoxy-3-oxopropyl)-1,1,1-trimethylhydrazinium iodide
Systematic Name English
IODIDE SALT OF MELDONIUM DIHYDRATE IMPURITY C [EP IMPURITY]
Preferred Name English
Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, iodide, methyl ester
Systematic Name English
Hydrazinium, 2-(3-methoxy-3-oxopropyl)-1,1,1-trimethyl-, iodide (1:1)
Systematic Name English
2-(2-Carboxyethyl)-1,1,1-trimethylhydrazonium iodide, methyl ester
Systematic Name English
Hydrazinium, 2-(3-methoxy-3-oxopropyl)-1,1,1-trimethyl-, iodide
Systematic Name English
Code System Code Type Description
FDA UNII
8AZV6954EE
Created by admin on Wed Apr 02 15:48:28 GMT 2025 , Edited by admin on Wed Apr 02 15:48:28 GMT 2025
PRIMARY
PUBCHEM
12248922
Created by admin on Wed Apr 02 15:48:28 GMT 2025 , Edited by admin on Wed Apr 02 15:48:28 GMT 2025
PRIMARY
CAS
6076-82-0
Created by admin on Wed Apr 02 15:48:28 GMT 2025 , Edited by admin on Wed Apr 02 15:48:28 GMT 2025
PRIMARY
NIH
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