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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO3.ClH
Molecular Weight 271.74
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLETHYLONE HYDROCHLORIDE

SMILES

Cl.CCN(C)C(C)C(=O)C1=CC=C2OCOC2=C1

InChI

InChIKey=YTQNIFDOIXPJTG-UHFFFAOYSA-N
InChI=1S/C13H17NO3.ClH/c1-4-14(3)9(2)13(15)10-5-6-11-12(7-10)17-8-16-11;/h5-7,9H,4,8H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-METHYLETHYLONE HYDROCHLORIDE
Systematic Name English
1-(BENZO(D)(1,3)DIOXOL-5-YL)-2-(ETHYL(METHYL)AMINO)PROPAN-1-ONE HYDROCHLORIDE
Preferred Name English
3,4-METHYLENEDIOXY-N-ETHYL-N-METHYLCATHINONE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
J59CXA49LE
Created by admin on Wed Apr 02 12:55:55 GMT 2025 , Edited by admin on Wed Apr 02 12:55:55 GMT 2025
PRIMARY
PUBCHEM
137700179
Created by admin on Wed Apr 02 12:55:55 GMT 2025 , Edited by admin on Wed Apr 02 12:55:55 GMT 2025
PRIMARY
NIH
NCATS
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