2D Structure | |
CID | 78151313 |
IUPAC Name | 2-[[3-(4-tert-butyl-1,3-oxazol-2-yl)morpholin-4-yl]methyl]phenol |
InChI | InChI=1S/C18H24N2O3/c1-18(2,3)16-12-23-17(19-16)14-11-22-9-8-20(14)10-13-6-4-5-7-15(13)21/h4-7,12,14,21H,8-11H2,1-3H3 |
InChI Key | QOHRZRQLXXHFGV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H24N2O3 |
Molecular Weight | 316.4 |
synonyms | [] |
From Pubchem