Molecule ID: mol26528

SMILES: Cc1cc(C)c(-[n+]2cn3c(n2)CCC3)c(C)c1

InChI: InChI=1S/C14H18N3/c1-10-7-11(2)14(12(3)8-10)17-9-16-6-4-5-13(16)15-17/h7-9H,4-6H2,1-3H3/q+1