| Name |
3-[2-(Decahydro-3-methyl-1H-indeno[1,7a-c]pyrrol-6-yl)ethyl]-I+/--oxocyclohexaneacetonitrile
|
| Molecular Formula |
C22H34N2O
|
| Molecular Weight |
342.5
|
| Smiles |
CC1NCC23CCCC(CCC4CCCC(C(=O)C#N)C4)C2CCC13
|
CC1NCC23CCCC(CCC4CCCC(C(=O)C#N)C4)C2CCC13
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