| 2D Structure | |
| CID | 78245297 |
| IUPAC Name | [1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-methylazanium |
| InChI | InChI=1S/C17H26N2O3/c1-12(2)10-14(18-3)16(20)19-15(17(21)22-4)11-13-8-6-5-7-9-13/h5-9,12,14-15,18H,10-11H2,1-4H3,(H,19,20)/p+1 |
| InChI Key | IIPOBWRHQBMIQU-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H27N2O3+ |
| Molecular Weight | 307.4 |
| synonyms | [] |
From Pubchem