Name |
(I+/-R)-2-[(2-Chlorophenyl)methoxy]-I+/--ethenylbenzenemethanamine
|
Molecular Formula |
C16H16ClNO
|
Molecular Weight |
273.75
|
Smiles |
C=CC(N)c1ccccc1OCc1ccccc1Cl
|
C=CC(N)c1ccccc1OCc1ccccc1Cl
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