1-[4-(4-fluoranylphenoxy)phenoxy]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 1-[4-(4-fluoranylphenoxy)phenoxy]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[4-(4-fluorophenoxy)phenoxy]indan-2-amine CAS Name: 1-[4-(4-fluorophenoxy)phenoxy]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[4-(4-fluorophenoxy)phenoxy]-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-[4-(4-fluorophenoxy)phenoxy]indan-2-yl]amine Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)OC3=CC=C(C=C3)OC4=CC=C(C=C4)F)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)OC3=CC=C(C=C3)OC4=CC=C(C=C4)F)N

InChI

InChI=1S/C21H18FNO2/c22-15-5-7-16(8-6-15)24-17-9-11-18(12-10-17)25-21-19-4-2-1-3-14(19)13-20(21)23/h1-12,20-21H,13,23H2