| 2D Structure | |
| CID | 76410228 |
| IUPAC Name | 2-[[[3-[[5-(hydroxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]amino]methyl]phenol |
| InChI | InChI=1S/C18H24N2O3/c1-18(2)13(7-14-9-15(11-21)23-20-14)8-17(18)19-10-12-5-3-4-6-16(12)22/h3-6,9,13,17,19,21-22H,7-8,10-11H2,1-2H3 |
| InChI Key | RRWPAMBEADCRTF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N2O3 |
| Molecular Weight | 316.4 |
| synonyms | [] |
From Pubchem