Molecule ID: mol24333

SMILES: CC(C)(C)c1cc(CCN)cc(C(C)(C)C)c1

InChI: InChI=1S/C16H27N/c1-15(2,3)13-9-12(7-8-17)10-14(11-13)16(4,5)6/h9-11H,7-8,17H2,1-6H3