Molecule ID: mol21503
SMILES: C=C(C)COC[n+]1ccn(C)c1/C=N/O
InChI: InChI=1S/C10H15N3O2/c1-9(2)7-15-8-13-5-4-12(3)10(13)6-11-14/h4-6H,1,7-8H2,2-3H3/p+1