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Details

Stereochemistry MIXED
Molecular Formula C10H18N2O2.ClH
Molecular Weight 234.723
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Acetyl-1,6-dimethyl-4-(methylamino)piperidin-2-one monohydrochloride

SMILES

Cl.CNC1CC(C)N(C)C(=O)C1C(C)=O

InChI

InChIKey=RISJCEZXYVJVKK-UHFFFAOYSA-N
InChI=1S/C10H18N2O2.ClH/c1-6-5-8(11-3)9(7(2)13)10(14)12(6)4;/h6,8-9,11H,5H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Acetyl-1,6-dimethyl-4-(methylamino)piperidin-2-one monohydrochloride
Systematic Name English
2-Piperidinone, 3-acetyl-1,6-dimethyl-4-(methylamino)-, hydrochloride
Preferred Name English
Code System Code Type Description
PUBCHEM
3020213
Created by admin on Wed Apr 02 11:06:43 GMT 2025 , Edited by admin on Wed Apr 02 11:06:43 GMT 2025
PRIMARY
CAS
84912-06-1
Created by admin on Wed Apr 02 11:06:43 GMT 2025 , Edited by admin on Wed Apr 02 11:06:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID901005204
Created by admin on Wed Apr 02 11:06:43 GMT 2025 , Edited by admin on Wed Apr 02 11:06:43 GMT 2025
PRIMARY
FDA UNII
4KU3MWK26V
Created by admin on Wed Apr 02 11:06:43 GMT 2025 , Edited by admin on Wed Apr 02 11:06:43 GMT 2025
PRIMARY
NIH
NCATS
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