Molecular Formula: C18H19N2O2+
InChIKey: InChIKey=HEZDUYJQRCDFTJ-UHFFFAOYAY
SMILES: C[N+](C)(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O
Names:
benzyl-[(1,3-dioxoisoindol-2-yl)methyl]-dimethyl-azanium
Registries:
PubChem CID 3565445
PubChem ID 4827458