Molecule ID: mol20800
SMILES: CC1(C)CN(Cc2ccc3c(c2)OCO3)C1
InChI: InChI=1S/C13H17NO2/c1-13(2)7-14(8-13)6-10-3-4-11-12(5-10)16-9-15-11/h3-5H,6-9H2,1-2H3