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Details

Stereochemistry RACEMIC
Molecular Formula C11H14ClNO2
Molecular Weight 227.687
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-MDMA

SMILES

CNC(C)CC1=C(Cl)C=C2OCOC2=C1

InChI

InChIKey=UUGIOXDVHPQROZ-UHFFFAOYSA-N
InChI=1S/C11H14ClNO2/c1-7(13-2)3-8-4-10-11(5-9(8)12)15-6-14-10/h4-5,7,13H,3,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14ClNO2
Molecular Weight 227.687
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 18:29:48 UTC 2023
Edited
by admin
on Sat Dec 16 18:29:48 UTC 2023
Record UNII
6G65JU3BBZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-MDMA
Common Name English
6-CHLORO-N,.ALPHA.-DIMETHYL-1,3-BENZODIOXOLE-5-ETHANAMINE
Systematic Name English
2-CHLORO-4,5-METHYLENEDIOXYMETHAMPHETAMINE
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, 6-CHLORO-N,.ALPHA.-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
319920-71-3
Created by admin on Sat Dec 16 18:29:48 UTC 2023 , Edited by admin on Sat Dec 16 18:29:48 UTC 2023
PRIMARY
WIKIPEDIA
6-Chloro-MDMA
Created by admin on Sat Dec 16 18:29:48 UTC 2023 , Edited by admin on Sat Dec 16 18:29:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID801032898
Created by admin on Sat Dec 16 18:29:48 UTC 2023 , Edited by admin on Sat Dec 16 18:29:48 UTC 2023
PRIMARY
FDA UNII
6G65JU3BBZ
Created by admin on Sat Dec 16 18:29:48 UTC 2023 , Edited by admin on Sat Dec 16 18:29:48 UTC 2023
PRIMARY
PUBCHEM
60209987
Created by admin on Sat Dec 16 18:29:48 UTC 2023 , Edited by admin on Sat Dec 16 18:29:48 UTC 2023
PRIMARY
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