| 2D Structure | |
| CID | 76410085 |
| IUPAC Name | 2-[3-[[3-(diethylamino)-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol |
| InChI | InChI=1S/C16H28N2O2/c1-5-18(6-2)15-10-12(16(15,3)4)9-13-11-14(7-8-19)20-17-13/h11-12,15,19H,5-10H2,1-4H3 |
| InChI Key | NMYYYCZCEQGQPB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H28N2O2 |
| Molecular Weight | 280.41 |
| synonyms | [] |
From Pubchem