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Details

Stereochemistry ACHIRAL
Molecular Formula C7H17N2O2.Cl
Molecular Weight 196.675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula Cl
Molecular Weight 35.453
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H17N2O2
Molecular Weight 161.2221
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:14:44 UTC 2023
Edited
by admin
on Sat Dec 16 19:14:44 UTC 2023
Record UNII
4QPQ9GX3ZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-Methoxy-3-oxopropyl)-1,1,1-trimethylhydrazinium chloride
Common Name English
Hydrazinium, 2-(3-methoxy-3-oxopropyl)-1,1,1-trimethyl-, chloride (1:1)
Systematic Name English
CHLORIDE SALT OF MELDONIUM DIHYDRATE IMPURITY C [EP IMPURITY]
Common Name English
Hydrazinium, 2-(3-methoxy-3-oxopropyl)-1,1,1-trimethyl-, chloride
Systematic Name English
Code System Code Type Description
PUBCHEM
10241803
Created by admin on Sat Dec 16 19:14:44 UTC 2023 , Edited by admin on Sat Dec 16 19:14:44 UTC 2023
PRIMARY
FDA UNII
4QPQ9GX3ZX
Created by admin on Sat Dec 16 19:14:44 UTC 2023 , Edited by admin on Sat Dec 16 19:14:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID00437170
Created by admin on Sat Dec 16 19:14:44 UTC 2023 , Edited by admin on Sat Dec 16 19:14:44 UTC 2023
PRIMARY
CAS
76144-82-6
Created by admin on Sat Dec 16 19:14:44 UTC 2023 , Edited by admin on Sat Dec 16 19:14:44 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE