Molecule ID: mol23983

SMILES: CN(C)c1cc(C(C)(C)C)ccc1C(C)(C)C

InChI: InChI=1S/C16H27N/c1-15(2,3)12-9-10-13(16(4,5)6)14(11-12)17(7)8/h9-11H,1-8H3