| Name |
(2-{8-Azabicyclo[3.2.1]octan-3-yl}ethyl)bis(2-methylpropyl)amine
|
| Molecular Formula |
C17H34N2
|
| Molecular Weight |
266.5
|
| Smiles |
CC(C)CN(CCC1CC2CCC(C1)N2)CC(C)C
|
CC(C)CN(CCC1CC2CCC(C1)N2)CC(C)C
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