Name |
2-[1-(4-Phenylphenyl)cyclobutyl]ethan-1-amine
|
Molecular Formula |
C18H21N
|
Molecular Weight |
251.4
|
Smiles |
NCCC1(c2ccc(-c3ccccc3)cc2)CCC1
|
NCCC1(c2ccc(-c3ccccc3)cc2)CCC1
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