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Product ID | |
Product Name | [R-(R*,R*)]-4-Methoxy-Methyl-N-(1-phenylethyl)-benzeneethanaMine Hydrochloride |
CAS # | | MDL# | MFCD28899091 |
Structure | |
SMILES | c1(ccc(cc1)COC)CCN[C@H](C)c1ccccc1.Cl | Molecular Formula | C18H24ClNO | Molecular Weight | 305.842 | Chemical Purity | 97% |
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