| 2D Structure | |
| CID | 73808577 |
| IUPAC Name | [1-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]azanium |
| InChI | InChI=1S/C14H20N2O3/c1-3-19-14(18)12(16-13(17)10(2)15)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9,15H2,1-2H3,(H,16,17)/p+1 |
| InChI Key | BSQUATVIMSSRED-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H21N2O3+ |
| Molecular Weight | 265.33 |
| synonyms | [] |
From Pubchem