Molecule ID: mol20804
SMILES: CC1(C)CCN(Cc2ccc3c(c2)OCO3)C1
InChI: InChI=1S/C14H19NO2/c1-14(2)5-6-15(9-14)8-11-3-4-12-13(7-11)17-10-16-12/h3-4,7H,5-6,8-10H2,1-2H3