Molecule ID: mol23893

SMILES: Cc1cc(C)c(N(C)C)c(C(C)(C)C)c1

InChI: InChI=1S/C14H23N/c1-10-8-11(2)13(15(6)7)12(9-10)14(3,4)5/h8-9H,1-7H3