Name |
4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine
|
Molecular Formula |
C15H23N3O
|
Molecular Weight |
261.36
|
Smiles |
NCC=CCOc1cc(CN2CCCCC2)ccn1
|
NCC=CCOc1cc(CN2CCCCC2)ccn1
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