Name |
8,8,10,10-Tetramethyl-3-(propan-2-yl)-1-oxa-5,9-diazaspiro[5.5]undecane
|
Molecular Formula |
C15H30N2O
|
Molecular Weight |
254.41
|
Smiles |
CC(C)C1CNC2(CC(C)(C)NC(C)(C)C2)OC1
|
CC(C)C1CNC2(CC(C)(C)NC(C)(C)C2)OC1
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