| 2D Structure | |
| CID | 78150875 |
| IUPAC Name | 3-(cyclopentylmethylamino)-4-(2-methylphenyl)cyclopentane-1,2-diol |
| InChI | InChI=1S/C18H27NO2/c1-12-6-2-5-9-14(12)15-10-16(20)18(21)17(15)19-11-13-7-3-4-8-13/h2,5-6,9,13,15-21H,3-4,7-8,10-11H2,1H3 |
| InChI Key | RNAMHJBGXDMOFY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H27NO2 |
| Molecular Weight | 289.4 |
| synonyms | [] |
From Pubchem