| 2D Structure | |
| CID | 78150908 |
| IUPAC Name | 3-(benzylamino)-4-(4-methylphenyl)cyclopentane-1,2-diol |
| InChI | InChI=1S/C19H23NO2/c1-13-7-9-15(10-8-13)16-11-17(21)19(22)18(16)20-12-14-5-3-2-4-6-14/h2-10,16-22H,11-12H2,1H3 |
| InChI Key | GSIIJLXFIZJLKM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H23NO2 |
| Molecular Weight | 297.4 |
| synonyms | [] |
From Pubchem