| 2D Structure | |
| CID | 56775632 |
| IUPAC Name | 2-[[[3-[[5-[[benzyl(methyl)amino]methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenol |
| InChI | InChI=1S/C23H27N3O3/c1-26(14-18-7-3-2-4-8-18)15-21-11-20(25-29-21)12-23(16-28-17-23)24-13-19-9-5-6-10-22(19)27/h2-11,24,27H,12-17H2,1H3 |
| InChI Key | SUENATOCJWVQGZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H27N3O3 |
| Molecular Weight | 393.5 |
| synonyms | ['NCGC00401920-01'] |
From Pubchem