| 2D Structure | |
| CID | 78150855 |
| IUPAC Name | 3-(benzylamino)-4-cyclohexylcyclopentane-1,2-diol |
| InChI | InChI=1S/C18H27NO2/c20-16-11-15(14-9-5-2-6-10-14)17(18(16)21)19-12-13-7-3-1-4-8-13/h1,3-4,7-8,14-21H,2,5-6,9-12H2 |
| InChI Key | SMFVVONIUYQRTI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H27NO2 |
| Molecular Weight | 289.4 |
| synonyms | [] |
From Pubchem