Molecular Formula: C17H16NO2+
InChI: InChI=1/C17H16NO2/c1-19-15-8-12-10-18-7-6-11-4-3-5-13(17(11)18)14(12)9-16(15)20-2/h3-5,8-10H,6-7H2,1-2H3/q+1
InChIKey: InChIKey=DYLVVAHQPYKZRX-UHFFFAOYAO SMILES: COC1=C(C=C2C3=C4C(=CC=C3)CC[N+]4=CC2=C1)OC
Names: PubChem10299354
Registries: PubChem CID 443690 PubChem ID 10299354
