| 2D Structure | |
| CID | 78438217 |
| IUPAC Name | 2-[2,6-bis(azaniumyl)hexanoylamino]-3-phenylpropanoate |
| InChI | InChI=1S/C15H23N3O3/c16-9-5-4-8-12(17)14(19)18-13(15(20)21)10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,16-17H2,(H,18,19)(H,20,21)/p+1 |
| InChI Key | QCZYYEFXOBKCNQ-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H24N3O3+ |
| Molecular Weight | 294.37 |
| synonyms | [] |
From Pubchem