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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO3.ClH
Molecular Weight 245.703
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MMDA-3b hydrochloride

SMILES

Cl.COC1=C2OCOC2=C(CC(C)N)C=C1

InChI

InChIKey=OWDXRGIONHOLLN-UHFFFAOYSA-N
InChI=1S/C11H15NO3.ClH/c1-7(12)5-8-3-4-9(13-2)11-10(8)14-6-15-11;/h3-4,7H,5-6,12H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MMDA-3b hydrochloride
Common Name English
1,3-Benzodioxole-4-ethanamine, 7-methoxy-?-methyl-, hydrochloride
Preferred Name English
4-METHOXY-2,3-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE
Systematic Name English
Phenethylamine, 4-methoxy-?-methyl-2,3-(methylenedioxy)-, hydrochloride
Systematic Name English
1,3-Benzodioxole-4-ethanamine, 7-methoxy-?-methyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
33189-35-4
Created by admin on Wed Apr 02 15:03:19 GMT 2025 , Edited by admin on Wed Apr 02 15:03:19 GMT 2025
PRIMARY
PUBCHEM
166177248
Created by admin on Wed Apr 02 15:03:19 GMT 2025 , Edited by admin on Wed Apr 02 15:03:19 GMT 2025
PRIMARY
FDA UNII
8SN6KKS863
Created by admin on Wed Apr 02 15:03:19 GMT 2025 , Edited by admin on Wed Apr 02 15:03:19 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of MMDA-3b
NIH
NCATS
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