Molecule ID: mol24611
SMILES: CCC(C)N1CCc2ccccc2C1
InChI: InChI=1S/C13H19N/c1-3-11(2)14-9-8-12-6-4-5-7-13(12)10-14/h4-7,11H,3,8-10H2,1-2H3