Molecule ID: mol21475
SMILES: C#CCCOC[n+]1ccn(C)c1/C=N/O
InChI: InChI=1S/C10H13N3O2/c1-3-4-7-15-9-13-6-5-12(2)10(13)8-11-14/h1,5-6,8H,4,7,9H2,2H3/p+1