| 2D Structure | |
| CID | 78150851 |
| IUPAC Name | 3-(benzylamino)-4-(4-methoxyphenyl)cyclopentane-1,2-diol |
| InChI | InChI=1S/C19H23NO3/c1-23-15-9-7-14(8-10-15)16-11-17(21)19(22)18(16)20-12-13-5-3-2-4-6-13/h2-10,16-22H,11-12H2,1H3 |
| InChI Key | VJBXUYLIUGRUBI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H23NO3 |
| Molecular Weight | 313.4 |
| synonyms | [] |
From Pubchem