Molecular Formula: C16H16N3O2+
InChIKey: InChIKey=WMVMCMULWQKXFI-MXBRMUJQCX
SMILES: C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CC3=CN=CC=C3
Names:
(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-(pyridin-3-ylmethyl)azanium
Registries:
PubChem CID 4088216
PubChem ID 6006418