Molecule ID: mol1483
SMILES: CC(C)C[C@H](N)c1ccccc1
InChI: InChI=1S/C11H17N/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t11-/m0/s1