| Name |
(1S,6S)-7-Phenyl-7,9-diazabicyclo[4.2.2]dec-3-ene
|
| Molecular Formula |
C14H18N2
|
| Molecular Weight |
214.31
|
| Smiles |
C1=CCC2CNC(C1)CN2c1ccccc1
|
C1=CCC2CNC(C1)CN2c1ccccc1
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