Molecule ID: mol2496
SMILES: CCC[C@H](N)c1ccc(C)cc1
InChI: InChI=1S/C11H17N/c1-3-4-11(12)10-7-5-9(2)6-8-10/h5-8,11H,3-4,12H2,1-2H3/t11-/m0/s1