| 2D Structure | |
| CID | 76401048 |
| IUPAC Name | 4-cyclobutyl-3-(5-phenyl-1H-imidazol-2-yl)morpholine |
| InChI | InChI=1S/C17H21N3O/c1-2-5-13(6-3-1)15-11-18-17(19-15)16-12-21-10-9-20(16)14-7-4-8-14/h1-3,5-6,11,14,16H,4,7-10,12H2,(H,18,19) |
| InChI Key | HDQGLQPPGMRHST-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H21N3O |
| Molecular Weight | 283.37 |
| synonyms | [] |
From Pubchem