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

Systemtic Name: 1-[2-(4-fluoranylphenoxy)phenoxy]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[2-(4-fluorophenoxy)phenoxy]indan-2-amine CAS Name: 1-[2-(4-fluorophenoxy)phenoxy]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[2-(4-fluorophenoxy)phenoxy]-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-[2-(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=CC=C3OC4=CC=C(C=C4)F)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)OC3=CC=CC=C3OC4=CC=C(C=C4)F)N

InChI

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