(2R)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(4-fluoranylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(4-fluoranylphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-fluorophenoxy)-3-(indan-2-ylamino)propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(4-fluorophenoxy)-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(4-fluorophenoxy)propan-2-ol Traditional Name: (2R)-1-(4-fluorophenoxy)-3-(indan-2-ylamino)propan-2-ol Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)F)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC[C@H](COC3=CC=C(C=C3)F)O

InChI

InChI=1S/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/t17-/m1/s1