Name |
4-[3-(1-Piperidinomethyl)phenoxy]-(trans) 2-butenylamine
|
Molecular Formula |
C16H24N2O
|
Molecular Weight |
260.37
|
Smiles |
NCC=CCOc1cccc(CN2CCCCC2)c1
|
NCC=CCOc1cccc(CN2CCCCC2)c1
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