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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 MDMEO

SMILES

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

InChI

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

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 Sat Dec 16 18:36:55 GMT 2023
Edited
by admin
on Sat Dec 16 18:36:55 GMT 2023
Record UNII
2N67Z48J84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDMEO
Common Name English
1-(1,3-BENZODIOXOL-5-YL)-N-METHOXYPROPAN-2-AMINE
Systematic Name English
MDMEOA
Common Name English
N-METHOXY-.ALPHA.-METHYL-1,3-BENZODIOXOLE-5-ETHANAMINE
Systematic Name English
3,4-METHYLENEDIOXY-N-METHOXYAMPHETAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:36:55 GMT 2023 , Edited by admin on Sat Dec 16 18:36:55 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID50660370
Created by admin on Sat Dec 16 18:36:55 GMT 2023 , Edited by admin on Sat Dec 16 18:36:55 GMT 2023
PRIMARY
CAS
74698-48-9
Created by admin on Sat Dec 16 18:36:55 GMT 2023 , Edited by admin on Sat Dec 16 18:36:55 GMT 2023
PRIMARY
WIKIPEDIA
3,4-Methylenedioxy-N-methoxyamphetamine
Created by admin on Sat Dec 16 18:36:55 GMT 2023 , Edited by admin on Sat Dec 16 18:36:55 GMT 2023
PRIMARY
FDA UNII
2N67Z48J84
Created by admin on Sat Dec 16 18:36:55 GMT 2023 , Edited by admin on Sat Dec 16 18:36:55 GMT 2023
PRIMARY
PUBCHEM
44719583
Created by admin on Sat Dec 16 18:36:55 GMT 2023 , Edited by admin on Sat Dec 16 18:36:55 GMT 2023
PRIMARY
Related Record Type Details
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Related Record Type Details
ACTIVE MOIETY