| 2D Structure | |
| CID | 76410189 |
| IUPAC Name | N-[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]-1-methylpiperidin-4-amine |
| InChI | InChI=1S/C18H31N3O2/c1-18(2)13(9-15-11-16(12-22-4)23-20-15)10-17(18)19-14-5-7-21(3)8-6-14/h11,13-14,17,19H,5-10,12H2,1-4H3 |
| InChI Key | OUEWXYPQCVWYGO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H31N3O2 |
| Molecular Weight | 321.5 |
| synonyms | [] |
From Pubchem