CH₃CH₃

U-48800

Chemistry

46 atoms · Conformer computed and published by PubChem.
Formula
C17H24Cl2N2O
Molar mass
343.3 g/mol
IUPAC name
2-(2,4-dichlorophenyl)-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]-N-methylacetamide
InChIKey
FKUWIGXXBMULOI-HOTGVXAUSA-N

Chemistry from PubChem CID 137700072.

Also known as

  • C1X8MF00M5
  • U-48800 [NFLIS-DRUG]
  • UNII-C1X8MF00M5
  • 2370977-17-4
  • 2-(2,4-Dichlorophenyl)-N-(2-(dimethylamino)cyclohexyl)-N-methylacetamide
  • Benzeneacetamide, 2,4-dichloro-N-((1R,2R)-2-(dimethylamino)cyclohexyl)-N-methyl-, rel-
  • U-48800 (NFLIS-DRUG)
  • RefChem:203408

Stereoisomers

3 distinct stereoisomers are registered for this structure.

  • U-48800 this area CID 137700072
  • 2-(2,4-dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylacetamide CID 139594919
  • 2-(2,4-dichlorophenyl)-N-[(1S,2R)-2-(dimethylamino)cyclohexyl]-N-methylacetamide CID 169447587
  • 2-(2,4-dichlorophenyl)-N-(2-(dimethylamino)cyclohexyl)-N-methyl-acetamide mixture CID 135391496

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