Name |
N-[(3-Chlorophenyl)methyl]-I(2)-methyl-1-piperidineethanamine
|
Molecular Formula |
C15H23ClN2
|
Molecular Weight |
266.81
|
Smiles |
CC(CNCc1cccc(Cl)c1)N1CCCCC1
|
CC(CNCc1cccc(Cl)c1)N1CCCCC1
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