Molecule ID: mol15281

SMILES: CN(C)c1ccc(C2=CN3CCC2CC3)cc1

InChI: InChI=1S/C15H20N2/c1-16(2)14-5-3-12(4-6-14)15-11-17-9-7-13(15)8-10-17/h3-6,11,13H,7-10H2,1-2H3