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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 MDMEO hydrochloride

SMILES

Cl.CONC(C)CC1=CC2=C(OCO2)C=C1

InChI

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

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 ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:53:11 GMT 2025
Edited
by admin
on Wed Apr 02 09:53:11 GMT 2025
Record UNII
27FAF3WA5R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDMEO hydrochloride
Common Name English
3,4-METHYLENEDIOXY-N-METHOXYAMPHETAMINE HYDROCHLORIDE
Preferred Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, N-METHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE
Systematic Name English
MDMEOA hydrochloride
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, N-METHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
74341-82-5
Created by admin on Wed Apr 02 09:53:11 GMT 2025 , Edited by admin on Wed Apr 02 09:53:11 GMT 2025
PRIMARY
FDA UNII
27FAF3WA5R
Created by admin on Wed Apr 02 09:53:11 GMT 2025 , Edited by admin on Wed Apr 02 09:53:11 GMT 2025
PRIMARY
PUBCHEM
157010688
Created by admin on Wed Apr 02 09:53:11 GMT 2025 , Edited by admin on Wed Apr 02 09:53:11 GMT 2025
PRIMARY
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