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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO4
Molecular Weight 239.2677
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DMMDA

SMILES

COC1=CC(CC(C)N)=C(OC)C2=C1OCO2

InChI

InChIKey=GRGRGLVMGTVCNZ-UHFFFAOYSA-N
InChI=1S/C12H17NO4/c1-7(13)4-8-5-9(14-2)11-12(10(8)15-3)17-6-16-11/h5,7H,4,6,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H17NO4
Molecular Weight 239.2677
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 16:59:12 UTC 2023
Edited
by admin
on Sat Dec 16 16:59:12 UTC 2023
Record UNII
Y6T4R5Z3VU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DMMDA
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, 4,7-DIMETHOXY-.ALPHA.-METHYL-
Systematic Name English
2,5-DIMETHOXY-3,4-METHYLENEDIOXYAMPHETAMINE
Systematic Name English
4,7-DIMETHOXY-.ALPHA.-METHYL-1,3-BENZODIOXOLE-5-ETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 16:59:12 UTC 2023 , Edited by admin on Sat Dec 16 16:59:12 UTC 2023
Code System Code Type Description
CAS
15183-13-8
Created by admin on Sat Dec 16 16:59:12 UTC 2023 , Edited by admin on Sat Dec 16 16:59:12 UTC 2023
PRIMARY
WIKIPEDIA
DMMDA
Created by admin on Sat Dec 16 16:59:12 UTC 2023 , Edited by admin on Sat Dec 16 16:59:12 UTC 2023
PRIMARY
FDA UNII
Y6T4R5Z3VU
Created by admin on Sat Dec 16 16:59:12 UTC 2023 , Edited by admin on Sat Dec 16 16:59:12 UTC 2023
PRIMARY
PUBCHEM
44349928
Created by admin on Sat Dec 16 16:59:12 UTC 2023 , Edited by admin on Sat Dec 16 16:59:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID40658367
Created by admin on Sat Dec 16 16:59:12 UTC 2023 , Edited by admin on Sat Dec 16 16:59:12 UTC 2023
PRIMARY
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