Name |
prop-2-en-1-yl (1R,3S,5S)-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
|
Molecular Formula |
C12H20N2O2
|
Molecular Weight |
224.30
|
Smiles |
C=CCOC(=O)N1C2CCC1CC(CN)C2
|
C=CCOC(=O)N1C2CCC1CC(CN)C2
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