| Name |
I+/--[[[2-(1,2-Benzisoxazol-3-yl)ethyl]amino]methyl]-3-chlorobenzenemethanol
|
| Molecular Formula |
C17H17ClN2O2
|
| Molecular Weight |
316.8
|
| Smiles |
OC(CNCCc1noc2ccccc12)c1cccc(Cl)c1
|
OC(CNCCc1noc2ccccc12)c1cccc(Cl)c1
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