1-(2,3-dihydro-1H-inden-2-ylamino)-3-(4-fluorophenoxy)propan-2-ol
Molecular Formula:
C
18
H
20
FNO
2
InChI:
InChI=1/C18H20FNO2/c19-15-5-7-18(8-6-15)22-12-17(21)11-20-16-9-13-3-1-2-4-14(13)10-16/h1-8,16-17,20-21H,9-12H2
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