Molecule ID: mol1485
SMILES: CC(C)C[C@H](N)c1ccc(F)cc1
InChI: InChI=1S/C11H16FN/c1-8(2)7-11(13)9-3-5-10(12)6-4-9/h3-6,8,11H,7,13H2,1-2H3/t11-/m0/s1