| 2D Structure | |
| CID | 84969136 |
| IUPAC Name | methyl 2-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C18H25N3O4/c1-14(22)21-10-8-20(9-11-21)13-17(23)19-16(18(24)25-2)12-15-6-4-3-5-7-15/h3-7,16H,8-13H2,1-2H3,(H,19,23)/p+1 |
| InChI Key | LHEALQWTGCOXAY-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N3O4+ |
| Molecular Weight | 348.4 |
| synonyms | [] |
From Pubchem