Name |
2,3,3,9-Tetramethyl-1-oxa-5,9-diazaspiro[5.5]undecane
|
Molecular Formula |
C12H24N2O
|
Molecular Weight |
212.33
|
Smiles |
CC1OC2(CCN(C)CC2)NCC1(C)C
|
CC1OC2(CCN(C)CC2)NCC1(C)C
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