Molecule ID: mol18959
SMILES: CCCC(CC)OC[n+]1ccn(C)c1/C=N/O
InChI: InChI=1S/C12H21N3O2/c1-4-6-11(5-2)17-10-15-8-7-14(3)12(15)9-13-16/h7-9,11H,4-6,10H2,1-3H3/p+1