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Details

Stereochemistry RACEMIC
Molecular Formula C12H15NO2
Molecular Weight 205.253
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDMAT

SMILES

CNC1CCC2=C(C1)C=C3OCOC3=C2

InChI

InChIKey=MTRLJTZQUZHTJI-UHFFFAOYSA-N
InChI=1S/C12H15NO2/c1-13-10-3-2-8-5-11-12(15-7-14-11)6-9(8)4-10/h5-6,10,13H,2-4,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H15NO2
Molecular Weight 205.253
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 18:18:10 UTC 2023
Edited
by admin
on Sat Dec 16 18:18:10 UTC 2023
Record UNII
Z6RFA2LBQ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDMAT
Code English
6,7-METHYLENEDIOXY-N-METHYL-2-AMINOTETRALIN
Common Name English
5,6,7,8-TETRAHYDRO-N-METHYLNAPHTHO(2,3-D)-1,3-DIOXOL-6-AMINE
Systematic Name English
NAPHTHO(2,3-D)-1,3-DIOXOL-6-AMINE, 5,6,7,8-TETRAHYDRO-N-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
23324601
Created by admin on Sat Dec 16 18:18:10 UTC 2023 , Edited by admin on Sat Dec 16 18:18:10 UTC 2023
PRIMARY
FDA UNII
Z6RFA2LBQ9
Created by admin on Sat Dec 16 18:18:10 UTC 2023 , Edited by admin on Sat Dec 16 18:18:10 UTC 2023
PRIMARY
CAS
744959-77-1
Created by admin on Sat Dec 16 18:18:10 UTC 2023 , Edited by admin on Sat Dec 16 18:18:10 UTC 2023
PRIMARY
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