Molecular Formula: C16H17N2O2+
InChI: InChI=1/C16H16N2O2/c1-3-20-15(19)10-18-9-8-13-12-6-4-5-7-14(12)17-16(13)11(18)2/h4-9H,3,10H2,1-2H3/p+1/fC16H17N2O2/h17H/q+1
InChIKey: InChIKey=UPLGTVJMHMLUCY-LEDHFTATCM SMILES: CCOC(=O)C[N+]1=C(C2=C(C=C1)C3=CC=CC=C3N2)C
Names: PubChem9828229
Registries: PubChem CID 3653312 PubChem ID 9828229
