Molecule ID: mol29879

SMILES: CCC1CN2CCC1CC2[C@@H](O)c1cc[n+]([O-])c2ccc(O)cc12

InChI: InChI=1S/C19H24N2O3/c1-2-12-11-20-7-5-13(12)9-18(20)19(23)15-6-8-21(24)17-4-3-14(22)10-16(15)17/h3-4,6,8,10,12-13,18-19,22-23H,2,5,7,9,11H2,1H3/t12?,13?,18?,19-/m0/s1