Molecule ID: mol21489
SMILES: CC/C=C/COC[n+]1ccn(C)c1/C=N/O
InChI: InChI=1S/C11H17N3O2/c1-3-4-5-8-16-10-14-7-6-13(2)11(14)9-12-15/h4-7,9H,3,8,10H2,1-2H3/p+1/b5-4+