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Details

Stereochemistry RACEMIC
Molecular Formula C12H15NO3
Molecular Weight 221.2524
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLONE

SMILES

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

InChI

InChIKey=OSNIIMCBVLBNGS-UHFFFAOYSA-N
InChI=1S/C12H15NO3/c1-8(13(2)3)12(14)9-4-5-10-11(6-9)16-7-15-10/h4-6,8H,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H15NO3
Molecular Weight 221.2524
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 11:05:25 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:25 GMT 2023
Record UNII
4G26NSP297
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYLONE
Common Name English
M11
Common Name English
BK-MDDMA
Common Name English
1-PROPANONE, 1-(1,3-BENZODIOXOL-5-YL)-2-(DIMETHYLAMINO)-
Systematic Name English
1-(1,3-BENZODIOXOL-5-YL)-2-(DIMETHYLAMINO)PROPAN-1-ONE
Systematic Name English
PROPIOPHENONE, 2-DIMETHYLAMINO-3',4'-METHYLENEDIOXY-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Dimethylone
Created by admin on Sat Dec 16 11:05:25 GMT 2023 , Edited by admin on Sat Dec 16 11:05:25 GMT 2023
Code System Code Type Description
PUBCHEM
9794472
Created by admin on Sat Dec 16 11:05:25 GMT 2023 , Edited by admin on Sat Dec 16 11:05:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID801016917
Created by admin on Sat Dec 16 11:05:25 GMT 2023 , Edited by admin on Sat Dec 16 11:05:25 GMT 2023
PRIMARY
FDA UNII
4G26NSP297
Created by admin on Sat Dec 16 11:05:25 GMT 2023 , Edited by admin on Sat Dec 16 11:05:25 GMT 2023
PRIMARY
CAS
765231-58-1
Created by admin on Sat Dec 16 11:05:25 GMT 2023 , Edited by admin on Sat Dec 16 11:05:25 GMT 2023
PRIMARY
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