Molecular Formula: C18H20FNO2
InChIKey: InChIKey=LUCCKCFGYZYUAN-UHFFFAOYAB
SMILES: C1C(CC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)F)O
Names:
1-(2,3-dihydro-1H-inden-2-ylamino)-3-(4-fluorophenoxy)propan-2-ol
Registries:
PubChem CID 2809773
PubChem ID 3267936