Name |
(2-{8-Azabicyclo[3.2.1]octan-3-yl}ethyl)dipropylamine
|
Molecular Formula |
C15H30N2
|
Molecular Weight |
238.41
|
Smiles |
CCCN(CCC)CCC1CC2CCC(C1)N2
|
CCCN(CCC)CCC1CC2CCC(C1)N2
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