| 2D Structure | |
| CID | 78151084 |
| IUPAC Name | 3-[(1-methylpyrazol-4-yl)methylamino]-4-phenylcyclopentane-1,2-diol |
| InChI | InChI=1S/C16H21N3O2/c1-19-10-11(9-18-19)8-17-15-13(7-14(20)16(15)21)12-5-3-2-4-6-12/h2-6,9-10,13-17,20-21H,7-8H2,1H3 |
| InChI Key | DFYOHKJJARVABH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N3O2 |
| Molecular Weight | 287.36 |
| synonyms | [] |
From Pubchem