U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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-3b

SMILES

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

InChI

InChIKey=CLRZDDLQTLKYFH-UHFFFAOYSA-N
InChI=1S/C11H15NO3/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

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 Wed Apr 02 15:03:19 GMT 2025
Edited
by admin
on Wed Apr 02 15:03:19 GMT 2025
Record UNII
FM6SU6FD7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(±)-MMDA-3B
Preferred Name English
MMDA-3b
Common Name English
7-Methoxy-?-methyl-1,3-benzodioxole-4-ethanamine
Systematic Name English
1,3-Benzodioxole-4-ethanamine, 7-methoxy-?-methyl-
Systematic Name English
4-Methoxy-2,3-methylenedioxyamphetamine
Systematic Name English
Code System Code Type Description
PUBCHEM
44374894
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
FM6SU6FD7Y
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
CAS
23693-20-1
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
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY