Molecule ID: mol24628
SMILES: CCC(CC)N1CCc2ccccc2C1
InChI: InChI=1S/C14H21N/c1-3-14(4-2)15-10-9-12-7-5-6-8-13(12)11-15/h5-8,14H,3-4,9-11H2,1-2H3