Molecular Formula: C20H31N2O2+
InChIKey: InChIKey=DCHGHTDHYBQDDY-UHFFFAOYAY
SMILES: CCC1(CCC(=O)N(C1=O)CC[N+](C)(CC)CC)C2=CC=CC=C2
Names:
diethyl-[2-(3-ethyl-2,6-dioxo-3-phenyl-1-piperidyl)ethyl]-methyl-azanium
Registries:
PubChem CID 3577535
PubChem ID 4850188