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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 3,4-METHYLENEDIOXY-N-ISOPROPYLCATHINONE HYDROCHLORIDE

SMILES

Cl.CC(C)NC(C)C(=O)C1=CC2=C(OCO2)C=C1

InChI

InChIKey=HWTCYWAHKCLKCN-UHFFFAOYSA-N
InChI=1S/C13H17NO3.ClH/c1-8(2)14-9(3)13(15)10-4-5-11-12(6-10)17-7-16-11;/h4-6,8-9,14H,7H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
IPRONE HYDROCHLORIDE
Preferred Name English
3,4-METHYLENEDIOXY-N-ISOPROPYLCATHINONE HYDROCHLORIDE
Systematic Name English
1-(1,3-BENZODIOXOL-5-YL)-2-((1-METHYLETHYL)AMINO)-1-PROPANONE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
132988770
Created by admin on Wed Apr 02 11:42:57 GMT 2025 , Edited by admin on Wed Apr 02 11:42:57 GMT 2025
PRIMARY
FDA UNII
TPK52QQE58
Created by admin on Wed Apr 02 11:42:57 GMT 2025 , Edited by admin on Wed Apr 02 11:42:57 GMT 2025
PRIMARY
NIH
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