Molecule ID: mol23892

SMILES: CC(C)(C)c1cccc(C(C)(C)C)c1N

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