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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO.ClH
Molecular Weight 199.677
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHCATHINONE HYDROCHLORIDE

SMILES

Cl.CNC(C)C(=O)C1=CC=CC=C1

InChI

InChIKey=LTJXNCHDKYZOSY-UHFFFAOYSA-N
InChI=1S/C10H13NO.ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,11H,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:45:29 UTC 2023
Edited
by admin
on Fri Dec 15 15:45:29 UTC 2023
Record UNII
9YP8BP64V9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHCATHINONE HYDROCHLORIDE
MI  
Common Name English
2-(METHYLAMINO)PROPIOPHENONE HYDROCHLORIDE
Systematic Name English
METHCATHINONE HCL
Common Name English
METHCATHINONE HYDROCHLORIDE [MI]
Common Name English
2-(METHYLAMINO)-1-PHENYL-1-PROPAN-1-ONE HYDROCHLORIDE
Common Name English
DL-EPHEDRONE HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
49656-78-2
Created by admin on Fri Dec 15 15:45:29 UTC 2023 , Edited by admin on Fri Dec 15 15:45:29 UTC 2023
PRIMARY
PUBCHEM
458517
Created by admin on Fri Dec 15 15:45:29 UTC 2023 , Edited by admin on Fri Dec 15 15:45:29 UTC 2023
PRIMARY
MERCK INDEX
m7305
Created by admin on Fri Dec 15 15:45:29 UTC 2023 , Edited by admin on Fri Dec 15 15:45:29 UTC 2023
PRIMARY Merck Index
FDA UNII
9YP8BP64V9
Created by admin on Fri Dec 15 15:45:29 UTC 2023 , Edited by admin on Fri Dec 15 15:45:29 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY