| 2D Structure | |
| CID | 162788353 |
| IUPAC Name | 5-pentyl-4-piperidin-2-ylbenzene-1,3-diol |
| InChI | InChI=1S/C16H25NO2/c1-2-3-4-7-12-10-13(18)11-15(19)16(12)14-8-5-6-9-17-14/h10-11,14,17-19H,2-9H2,1H3 |
| InChI Key | KQXIINHGEFVRLD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H25NO2 |
| Molecular Weight | 263.37 |
| synonyms | [] |
From Pubchem