Molecule ID: mol32960
SMILES: C[C@@H](N)CCc1ccccc1
InChI: InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1