| 2D Structure | |
| CID | 56775563 |
| IUPAC Name | N-[(4-methoxyphenyl)methyl]-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxetan-3-amine |
| InChI | InChI=1S/C21H22N2O3/c1-24-19-9-7-16(8-10-19)13-22-21(14-25-15-21)12-18-11-20(26-23-18)17-5-3-2-4-6-17/h2-11,22H,12-15H2,1H3 |
| InChI Key | LZOONZVFIPGTBA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H22N2O3 |
| Molecular Weight | 350.4 |
| synonyms | ['NCGC00395399-01'] |
From Pubchem