Molecule ID: mol1486
SMILES: CC(C)CC[C@H](N)c1ccccc1
InChI: InChI=1S/C12H19N/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-7,10,12H,8-9,13H2,1-2H3/t12-/m0/s1