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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-METHYLETHYLONE

SMILES

CCN(C)C(C)C(=O)C1=CC2=C(OCO2)C=C1

InChI

InChIKey=AKDKKEIHDXROHU-UHFFFAOYSA-N
InChI=1S/C13H17NO3/c1-4-14(3)9(2)13(15)10-5-6-11-12(7-10)17-8-16-11/h5-7,9H,4,8H2,1-3H3

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 18:08:26 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:26 GMT 2023
Record UNII
9K9AD9BDK6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLETHYLONE
Systematic Name English
1-(BENZO(D)(1,3)DIOXOL-5-YL)-2-(ETHYL(METHYL)AMINO)PROPAN-1-ONE
Systematic Name English
3,4-METHYLENEDIOXY-N-ETHYL-N-METHYLCATHINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
137700180
Created by admin on Sat Dec 16 18:08:26 GMT 2023 , Edited by admin on Sat Dec 16 18:08:26 GMT 2023
PRIMARY
FDA UNII
9K9AD9BDK6
Created by admin on Sat Dec 16 18:08:26 GMT 2023 , Edited by admin on Sat Dec 16 18:08:26 GMT 2023
PRIMARY
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