Molecule ID: mol23942

SMILES: Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1N

InChI: InChI=1S/C15H25N/c1-10-8-11(14(2,3)4)9-12(13(10)16)15(5,6)7/h8-9H,16H2,1-7H3