| 2D Structure | |
| CID | 3373861 |
| IUPAC Name | [1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]cyclohexyl]azanium |
| InChI | InChI=1S/C17H24N2O3/c1-22-15(20)14(12-13-8-4-2-5-9-13)19-16(21)17(18)10-6-3-7-11-17/h2,4-5,8-9,14H,3,6-7,10-12,18H2,1H3,(H,19,21)/p+1 |
| InChI Key | OTWCGEDAOGBECP-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H25N2O3+ |
| Molecular Weight | 305.4 |
| synonyms | [] |
From Pubchem