Name |
4-[1-(2-Methoxyethyl)-4-piperidinyl]benzenamine
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
COCCN1CCC(c2ccc(N)cc2)CC1
|
COCCN1CCC(c2ccc(N)cc2)CC1
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