Name |
rel-(2R,3S)-2-(3-Pyridinylmethyl)-1-azabicyclo[2.2.2]oct-3-yl N-(4-bromophenyl)carbamate
|
Molecular Formula |
C20H22BrN3O2
|
Molecular Weight |
416.3
|
Smiles |
O=C(Nc1ccc(Br)cc1)OC1C2CCN(CC2)C1Cc1cccnc1
|
O=C(Nc1ccc(Br)cc1)OC1C2CCN(CC2)C1Cc1cccnc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.