| 2D Structure | |
| CID | 162789792 |
| IUPAC Name | 2-[[bis(cyclohexylmethyl)amino]methyl]-6-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-3-ol |
| InChI | InChI=1S/C26H44N2O4/c1-30-19-24-15-22(27-32-24)14-23-12-13-25(29)26(31-23)18-28(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h15,20-21,23,25-26,29H,2-14,16-19H2,1H3 |
| InChI Key | TVVRRLPMVLQEIK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H44N2O4 |
| Molecular Weight | 448.6 |
| synonyms | [] |
From Pubchem