RefMet Compound Details
MW structure | 69367 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-(p-Hydroxyphenethyl)actinidine | |
Systematic name | 4-[2-[(7S)-4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-2-yl]ethyl]phenol | |
SMILES | C[C@H]1CCc2c(C)c[n+](CCc3ccc(cc3)O)cc12 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 268.170139 (neutral) |