Molecular Formula: C14H18N3O3+
InChIKey: InChIKey=ZPKKFOVMSUNTMS-GUOBPNBHCE
SMILES: C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)[NH2+]CC(=O)N
Names:
carbamoylmethyl-(2,5-dioxo-1-phenethyl-pyrrolidin-3-yl)azanium
Registries:
PubChem CID 3560865
PubChem ID 4818590