| 2D Structure | |
| CID | 76410227 |
| IUPAC Name | [3-[[2,2-dimethyl-3-(pyridin-3-ylmethylamino)cyclobutyl]methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C17H23N3O2/c1-17(2)13(6-14-8-15(11-21)22-20-14)7-16(17)19-10-12-4-3-5-18-9-12/h3-5,8-9,13,16,19,21H,6-7,10-11H2,1-2H3 |
| InChI Key | RGRMEXCMPHKLMM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O2 |
| Molecular Weight | 301.4 |
| synonyms | [] |
From Pubchem