Name |
1-(8-Benzyl-2,8-diazaspiro[4.5]decan-2-yl)-2-chloroethanone
|
Molecular Formula |
C17H23ClN2O
|
Molecular Weight |
306.8
|
Smiles |
O=C(CCl)N1CCC2(CCN(Cc3ccccc3)CC2)C1
|
O=C(CCl)N1CCC2(CCN(Cc3ccccc3)CC2)C1
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