| 2D Structure | |
| CID | 162789695 |
| IUPAC Name | 3-[(4-chlorophenyl)methylamino]-4-(4-methoxyphenyl)cyclopentane-1,2-diol |
| InChI | InChI=1S/C19H22ClNO3/c1-24-15-8-4-13(5-9-15)16-10-17(22)19(23)18(16)21-11-12-2-6-14(20)7-3-12/h2-9,16-19,21-23H,10-11H2,1H3 |
| InChI Key | XSHHHLLUBSGLSI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H22ClNO3 |
| Molecular Weight | 347.8 |
| synonyms | [] |
From Pubchem