| 2D Structure | |
| CID | 56775674 |
| IUPAC Name | N-[(2-chlorophenyl)methyl]-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C18H23ClN2O2/c1-13(2)7-16-8-15(21-23-16)9-18(11-22-12-18)20-10-14-5-3-4-6-17(14)19/h3-6,8,13,20H,7,9-12H2,1-2H3 |
| InChI Key | SUBSUBYHADWURY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H23ClN2O2 |
| Molecular Weight | 334.8 |
| synonyms | ['CHEMBL3436921'] |
From Pubchem