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Details

Stereochemistry RACEMIC
Molecular Formula C11H14ClNO2.ClH
Molecular Weight 264.148
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-MDMA HYDROCHLORIDE

SMILES

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

InChI

InChIKey=VJFRVHHZEQDFIB-UHFFFAOYSA-N
InChI=1S/C11H14ClNO2.ClH/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;1H

HIDE SMILES / InChI

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

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 19:09:54 GMT 2023
Edited
by admin
on Sat Dec 16 19:09:54 GMT 2023
Record UNII
B4JB6J8QTP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-MDMA HYDROCHLORIDE
Common Name English
(1-(6-CHLORO-2H-1,3-BENZODIOXOL-5-YL)PROPAN-2-YL)(METHYL)AMINE HYDROCHLORIDE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, 6-CHLORO-N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
2749391-74-8
Created by admin on Sat Dec 16 19:09:54 GMT 2023 , Edited by admin on Sat Dec 16 19:09:54 GMT 2023
PRIMARY
FDA UNII
B4JB6J8QTP
Created by admin on Sat Dec 16 19:09:54 GMT 2023 , Edited by admin on Sat Dec 16 19:09:54 GMT 2023
PRIMARY
PUBCHEM
132988793
Created by admin on Sat Dec 16 19:09:54 GMT 2023 , Edited by admin on Sat Dec 16 19:09:54 GMT 2023
PRIMARY
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