RefMet Compound Details
MW structure | 50665 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (R)-2-Methylimino-1-phenylpropan-1-ol | |
Systematic name | (1R)-2-(methylimino)-1-phenylpropan-1-ol | |
SMILES | C/C(=N\C)/[C@@H](c1ccccc1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 163.099714 (neutral) |