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Details

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

SHOW SMILES / InChI
Structure of 3,4-METHYLENEDIOXYETHYLAMPHETAMINE

SMILES

CCNC(C)C1=CC2=C(OCO2)C=C1

InChI

InChIKey=UOKBMEQKXXANRQ-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-3-12-8(2)9-4-5-10-11(6-9)14-7-13-10/h4-6,8,12H,3,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H15NO2
Molecular Weight 193.2423
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 Fri Dec 15 16:10:14 GMT 2023
Edited
by admin
on Fri Dec 15 16:10:14 GMT 2023
Record UNII
A188Q87602
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-METHYLENEDIOXYETHYLAMPHETAMINE
Common Name English
1-(3,4-METHYLENEDIOXYPHENYL)-N-ETHYLETHYLAMINE
Systematic Name English
1,3-BENZODIOXOLE-5-METHANAMINE, N-ETHYL-.ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
CAS
121734-66-5
Created by admin on Fri Dec 15 16:10:14 GMT 2023 , Edited by admin on Fri Dec 15 16:10:14 GMT 2023
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FDA UNII
A188Q87602
Created by admin on Fri Dec 15 16:10:14 GMT 2023 , Edited by admin on Fri Dec 15 16:10:14 GMT 2023
PRIMARY
PUBCHEM
6424841
Created by admin on Fri Dec 15 16:10:14 GMT 2023 , Edited by admin on Fri Dec 15 16:10:14 GMT 2023
PRIMARY