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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO3
Molecular Weight 209.2417
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MMDA-3a

SMILES

COC1=C(CC(C)N)C=CC2=C1OCO2

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H15NO3
Molecular Weight 209.2417
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:23:17 GMT 2025
Edited
by admin
on Mon Mar 31 23:23:17 GMT 2025
Record UNII
NY37N4M4KW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Benzodioxole-5-ethanamine, 4-methoxy-?-methyl-
Preferred Name English
MMDA-3a
Common Name English
2-Methoxy-3,4-methylenedioxyamphetamine
Systematic Name English
2-Methoxy-3,4-methylenedioxyphenylisopropylamine
Systematic Name English
4-Methoxy-?-methyl-1,3-benzodioxole-5-ethanamine
Systematic Name English
Code System Code Type Description
FDA UNII
NY37N4M4KW
Created by admin on Mon Mar 31 23:23:17 GMT 2025 , Edited by admin on Mon Mar 31 23:23:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID60946495
Created by admin on Mon Mar 31 23:23:17 GMT 2025 , Edited by admin on Mon Mar 31 23:23:17 GMT 2025
PRIMARY
PUBCHEM
90967
Created by admin on Mon Mar 31 23:23:17 GMT 2025 , Edited by admin on Mon Mar 31 23:23:17 GMT 2025
PRIMARY
CAS
23693-19-8
Created by admin on Mon Mar 31 23:23:17 GMT 2025 , Edited by admin on Mon Mar 31 23:23:17 GMT 2025
PRIMARY
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