Identification |
Name: | N-Methyl-N-[(1S,2S)-2-pyrrolizinocyclohexyl]-2-(3,4-dichlorophenyl)acetamide |
Synonyms: | N-Methyl-N-[(1S,2S)-2-pyrrolizinocyclohexyl]-2-(3,4-dichlorophenyl)acetamide |
CAS: | 67198-19-0 |
Molecular Weight: | 0 |
Molecular Structure: |
![() N-Methyl-N-[(1S,2S)-2-pyrrolizinocyclohexyl]-2-(3,4-dichlorophenyl)acetamide](https://img.guidechem.com/structure/67198-19-0.gif) |
Properties |
Biological Activity: | More active enantiomer of (±)-U-50488 (trans-(?-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride ). |
Safety Data |
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