Molecule ID: mol6342

SMILES: OC(c1ccccc1)C1CCCCN1

InChI: InChI=1S/C12H17NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11-14H,4-5,8-9H2