Molecule ID: mol23891

SMILES: CC(C)(C)c1ccc(C(C)(C)C)c(N)c1

InChI: InChI=1S/C14H23N/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h7-9H,15H2,1-6H3