| 2D Structure | |
| CID | 78149997 |
| IUPAC Name | 2-[3-[[3-(dimethylamino)-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol |
| InChI | InChI=1S/C14H24N2O2/c1-14(2)10(8-13(14)16(3)4)7-11-9-12(5-6-17)18-15-11/h9-10,13,17H,5-8H2,1-4H3 |
| InChI Key | QVHMCDDBMFXNCH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H24N2O2 |
| Molecular Weight | 252.35 |
| synonyms | [] |
From Pubchem