| 2D Structure | |
| CID | 76410418 |
| IUPAC Name | [3-[[3-(cyclopropylmethylamino)-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C15H24N2O2/c1-15(2)11(5-12-7-13(9-18)19-17-12)6-14(15)16-8-10-3-4-10/h7,10-11,14,16,18H,3-6,8-9H2,1-2H3 |
| InChI Key | HWMIWFULDPFDHM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H24N2O2 |
| Molecular Weight | 264.36 |
| synonyms | [] |
From Pubchem