Molecule ID: mol16538
SMILES: CCCCCCOC[n+]1ccc(/C=N/O)cc1
InChI: InChI=1S/C13H20N2O2/c1-2-3-4-5-10-17-12-15-8-6-13(7-9-15)11-14-16/h6-9,11H,2-5,10,12H2,1H3/p+1