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

Systemtic Name: 1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[[4-(4-fluorophenoxy)phenyl]methyl]indan-2-amine CAS Name: 1-[[4-(4-fluorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[[4-(4-fluorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-[4-(4-fluorophenoxy)benzyl]indan-2-yl]amine Formula: C22H20FNO MolecularWeight: 333.398703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC3=CC=C(C=C3)OC4=CC=C(C=C4)F)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)CC3=CC=C(C=C3)OC4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H20FNO/c23-17-7-11-19(12-8-17)25-18-9-5-15(6-10-18)13-21-20-4-2-1-3-16(20)14-22(21)24/h1-12,21-22H,13-14,24H2