Name |
8,8,10,10-Tetramethyl-5-(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane
|
Molecular Formula |
C15H30N2O
|
Molecular Weight |
254.41
|
Smiles |
CC(C)C1NCCOC12CC(C)(C)NC(C)(C)C2
|
CC(C)C1NCCOC12CC(C)(C)NC(C)(C)C2
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