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Details

Stereochemistry RACEMIC
Molecular Formula C13H19NO
Molecular Weight 205.2961
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLETHYLBUPHEDRONE

SMILES

CCNC(CC)C(=O)C1=C(C)C=CC=C1

InChI

InChIKey=WKVGDVSMHJCRST-UHFFFAOYSA-N
InChI=1S/C13H19NO/c1-4-12(14-5-2)13(15)11-9-7-6-8-10(11)3/h6-9,12,14H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H19NO
Molecular Weight 205.2961
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 Wed Apr 02 11:42:54 GMT 2025
Edited
by admin
on Wed Apr 02 11:42:54 GMT 2025
Record UNII
DS3Y8XTM3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BUTANONE, 2-(ETHYLAMINO)-1-(2-METHYLPHENYL)-
Preferred Name English
2-METHYLETHYLBUPHEDRONE
Systematic Name English
2-(ETHYLAMINO)-1-(O-TOLYL)BUTAN-1-ONE
Systematic Name English
2-(ETHYLAMINO)-1-(2-METHYLPHENYL)-1-BUTANONE
Systematic Name English
Code System Code Type Description
PUBCHEM
156614122
Created by admin on Wed Apr 02 11:42:54 GMT 2025 , Edited by admin on Wed Apr 02 11:42:54 GMT 2025
PRIMARY
CAS
690616-16-1
Created by admin on Wed Apr 02 11:42:54 GMT 2025 , Edited by admin on Wed Apr 02 11:42:54 GMT 2025
PRIMARY
FDA UNII
DS3Y8XTM3T
Created by admin on Wed Apr 02 11:42:54 GMT 2025 , Edited by admin on Wed Apr 02 11:42:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID601342821
Created by admin on Wed Apr 02 11:42:54 GMT 2025 , Edited by admin on Wed Apr 02 11:42:54 GMT 2025
PRIMARY
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