| 2D Structure | |
| CID | 4359730 |
| IUPAC Name | [1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]azanium |
| InChI | InChI=1S/C16H24N2O3/c1-11(2)9-13(17)15(19)18-14(16(20)21-3)10-12-7-5-4-6-8-12/h4-8,11,13-14H,9-10,17H2,1-3H3,(H,18,19)/p+1 |
| InChI Key | DJBPSNXKZLENEZ-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H25N2O3+ |
| Molecular Weight | 293.38 |
| synonyms | [] |
From Pubchem