| 2D Structure | |
| CID | 162788302 |
| IUPAC Name | 3-benzyl-7-ethoxy-1,3-oxazepane |
| InChI | InChI=1S/C14H21NO2/c1-2-16-14-9-6-10-15(12-17-14)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3 |
| InChI Key | GFCYDNAFMHZTGV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.32 |
| synonyms | [] |
From Pubchem