| 2D Structure | |
| CID | 162788354 |
| IUPAC Name | 5-pentyl-4-(1-propan-2-ylpyrrolidin-2-yl)benzene-1,3-diol |
| InChI | InChI=1S/C18H29NO2/c1-4-5-6-8-14-11-15(20)12-17(21)18(14)16-9-7-10-19(16)13(2)3/h11-13,16,20-21H,4-10H2,1-3H3 |
| InChI Key | CGEUGVUJAWDNIS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H29NO2 |
| Molecular Weight | 291.4 |
| synonyms | [] |
From Pubchem