Name |
(3R)-3-[(2-Hydroxy-2,2-di-2-thienylacetyl)amino]-1-[3-(2-thienyl)propyl]-1-azoniabicyclo[2.2.2]octane
|
Molecular Formula |
C24H29N2O2S3+
|
Molecular Weight |
473.7
|
Smiles |
O=C(NC1C[N+]2(CCCc3cccs3)CCC1CC2)C(O)(c1cccs1)c1cccs1
|
O=C(NC1C[N+]2(CCCc3cccs3)CCC1CC2)C(O)(c1cccs1)c1cccs1
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