RefMet Compound Details
MW structure | 53366 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pinidine | |
Systematic name | (2R,6R)-2-methyl-6-[(1E)-prop-1-en-1-yl]piperidine | |
SMILES | C/C=C/[C@H]1CCC[C@@H](C)N1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 139.136099 (neutral) |