| 2D Structure | |
| CID | 162789844 |
| IUPAC Name | 2-[(cyclohexylamino)methyl]-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-3-ol |
| InChI | InChI=1S/C22H30N2O3/c25-20-12-11-19(26-22(20)15-23-17-9-5-2-6-10-17)13-18-14-21(27-24-18)16-7-3-1-4-8-16/h1,3-4,7-8,14,17,19-20,22-23,25H,2,5-6,9-13,15H2 |
| InChI Key | RMCDARNYWLHGGW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H30N2O3 |
| Molecular Weight | 370.5 |
| synonyms | [] |
From Pubchem