Molecule ID: mol15158

SMILES: CCCCc1c(C)nn(-c2ccccc2)c1O

InChI: InChI=1S/C14H18N2O/c1-3-4-10-13-11(2)15-16(14(13)17)12-8-6-5-7-9-12/h5-9,17H,3-4,10H2,1-2H3