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Details

Stereochemistry RACEMIC
Molecular Formula C16H21Cl2NO
Molecular Weight 314.25
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DICHLORO-N,N-CYCLOHEXYLMETHYLCATHINONE

SMILES

CC(N(C)C1CCCCC1)C(=O)C2=CC=C(Cl)C(Cl)=C2

InChI

InChIKey=YOJYFWVGILSSIW-UHFFFAOYSA-N
InChI=1S/C16H21Cl2NO/c1-11(19(2)13-6-4-3-5-7-13)16(20)12-8-9-14(17)15(18)10-12/h8-11,13H,3-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H21Cl2NO
Molecular Weight 314.25
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 18:35:22 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:22 GMT 2023
Record UNII
U2YQ47QQT4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DICHLORO-N,N-CYCLOHEXYLMETHYLCATHINONE
Systematic Name English
3,4-DICHLORO-.ALPHA.-METHYLCYCLOHEXYLAMINOPROPIOPHENONE
Systematic Name English
3,4-DICHLORO-N-CYCLOHEXYL METHCATHINONE
Systematic Name English
3,4-DCCHMC
Common Name English
3,4-DICHLORO-N,N-CYCLOHEXYLMETHCATHINONE
Systematic Name English
2-(CYCLOHEXYL(METHYL)AMINO)-1-(3,4-DICHLOROPHENYL)PROPAN-1-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
165361660
Created by admin on Sat Dec 16 18:35:22 GMT 2023 , Edited by admin on Sat Dec 16 18:35:22 GMT 2023
PRIMARY
FDA UNII
U2YQ47QQT4
Created by admin on Sat Dec 16 18:35:22 GMT 2023 , Edited by admin on Sat Dec 16 18:35:22 GMT 2023
PRIMARY
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