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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO3
Molecular Weight 235.279
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetyl-MDMA

SMILES

CC(CC1=CC2=C(OCO2)C=C1)N(C)C(C)=O

InChI

InChIKey=YETLZLXFTJYZMU-UHFFFAOYSA-N
InChI=1S/C13H17NO3/c1-9(14(3)10(2)15)6-11-4-5-12-13(7-11)17-8-16-12/h4-5,7,9H,6,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H17NO3
Molecular Weight 235.279
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 19:55:45 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:45 GMT 2023
Record UNII
GU8P6Q6CK5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Acetyl-MDMA
Common Name English
N-[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]-N-methylacetamide
Systematic Name English
Code System Code Type Description
CAS
181765-92-4
Created by admin on Sat Dec 16 19:55:45 GMT 2023 , Edited by admin on Sat Dec 16 19:55:45 GMT 2023
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FDA UNII
GU8P6Q6CK5
Created by admin on Sat Dec 16 19:55:45 GMT 2023 , Edited by admin on Sat Dec 16 19:55:45 GMT 2023
PRIMARY
PUBCHEM
547496
Created by admin on Sat Dec 16 19:55:45 GMT 2023 , Edited by admin on Sat Dec 16 19:55:45 GMT 2023
PRIMARY