Molecule ID: mol21460
SMILES: CC#CC(C)OC[n+]1ccn(C)c1/C=N/O
InChI: InChI=1S/C11H15N3O2/c1-4-5-10(2)16-9-14-7-6-13(3)11(14)8-12-15/h6-8,10H,9H2,1-3H3/p+1