Name |
2-[3-(3-Phenylpropoxy)phenyl]ethan-1-amine
|
Molecular Formula |
C17H21NO
|
Molecular Weight |
255.35
|
Smiles |
NCCc1cccc(OCCCc2ccccc2)c1
|
NCCc1cccc(OCCCc2ccccc2)c1
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