| 2D Structure | |
| CID | 56775566 |
| IUPAC Name | N-[(2-chlorophenyl)methyl]-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxetan-3-amine |
| InChI | InChI=1S/C20H19ClN2O2/c21-18-9-5-4-8-16(18)12-22-20(13-24-14-20)11-17-10-19(25-23-17)15-6-2-1-3-7-15/h1-10,22H,11-14H2 |
| InChI Key | XYXBBZNGZAEIGK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H19ClN2O2 |
| Molecular Weight | 354.8 |
| synonyms | ['NCGC00395388-01'] |
From Pubchem