| Name |
(I+/-R)-3-[(Hexahydro-1H-azepin-1-yl)methyl]-4-methoxy-I+/--methylbenzenemethanamine
|
| Molecular Formula |
C16H26N2O
|
| Molecular Weight |
262.39
|
| Smiles |
COc1ccc(C(C)N)cc1CN1CCCCCC1
|
COc1ccc(C(C)N)cc1CN1CCCCCC1
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