| Name |
N-[1-(2-Chlorophenyl)ethyl]-1-(1-methylethyl)-4-piperidinamine
|
| Molecular Formula |
C16H25ClN2
|
| Molecular Weight |
280.83
|
| Smiles |
CC(NC1CCN(C(C)C)CC1)c1ccccc1Cl
|
CC(NC1CCN(C(C)C)CC1)c1ccccc1Cl
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