| Identification | Back Directory | [Name]
N-Methyl-N-[(1S,2S)-2-pyrrolizinocyclohexyl]-2-(3,4-dichlorophenyl)acetamide | [CAS]
67198-19-0 | [Synonyms]
(-)-U-50488 hydrochl
N-Methyl-N-[(1S,2S)-2-pyrrolizinocyclohexyl]-2-(3,4-dichlorophenyl)acetamide
Benzeneacetamide, 3,4-dichloro-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]-
2-(3,4-Dichlorophenyl)-N-methyl-N-((1S,2S)-2-(pyrrolidin-1-yl)cyclohexyl)acetamide | [Molecular Formula]
C19H26Cl2N2O | [MOL File]
67198-19-0.mol | [Molecular Weight]
369.33 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide is a member of acetamides. | [Biological Activity]
More active enantiomer of (±)-U-50488 (trans-(?-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride ). |
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