| 2D Structure | |
| CID | 85010249 |
| IUPAC Name | methyl 2-[[2-(4-carbamoylpiperidin-1-ium-1-yl)acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C18H25N3O4/c1-25-18(24)15(11-13-5-3-2-4-6-13)20-16(22)12-21-9-7-14(8-10-21)17(19)23/h2-6,14-15H,7-12H2,1H3,(H2,19,23)(H,20,22)/p+1 |
| InChI Key | GHVWOEDOPHSRAQ-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N3O4+ |
| Molecular Weight | 348.4 |
| synonyms | [] |
From Pubchem