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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDOMAFETAMINE, (R)-

SMILES

CN[C@H](C)CC1=CC=C2OCOC2=C1

InChI

InChIKey=SHXWCVYOXRDMCX-MRVPVSSYSA-N
InChI=1S/C11H15NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8,12H,5,7H2,1-2H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15NO2
Molecular Weight 193.2423
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:14:34 UTC 2023
Edited
by admin
on Sat Dec 16 19:14:34 UTC 2023
Record UNII
3947754WXW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIDOMAFETAMINE, (R)-
Common Name English
MOLLY, (R)-
Common Name English
MANDY, (R)-
Common Name English
1,3-Benzodioxole-5-ethanamine, N,α-dimethyl-, (αR)-
Systematic Name English
3,4-Methylenedioxymethamphetamine, (R)-
Systematic Name English
ECSTASY, (R)-
Common Name English
MDMA, (R)-
Common Name English
1,3-Benzodioxole-5-ethanamine, N,α-dimethyl-, (R)-
Systematic Name English
(αR)-N,α-Dimethyl-1,3-benzodioxole-5-ethanamine
Systematic Name English
(R)-MDMA
Common Name English
Code System Code Type Description
CAS
81262-70-6
Created by admin on Sat Dec 16 19:14:35 UTC 2023 , Edited by admin on Sat Dec 16 19:14:35 UTC 2023
PRIMARY
PUBCHEM
667458
Created by admin on Sat Dec 16 19:14:35 UTC 2023 , Edited by admin on Sat Dec 16 19:14:35 UTC 2023
PRIMARY
FDA UNII
3947754WXW
Created by admin on Sat Dec 16 19:14:35 UTC 2023 , Edited by admin on Sat Dec 16 19:14:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID001300380
Created by admin on Sat Dec 16 19:14:35 UTC 2023 , Edited by admin on Sat Dec 16 19:14:35 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
SALT/SOLVATE -> PARENT
RACEMATE -> ENANTIOMER