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

Systemtic Name: 1-[4-(4-fluoranylphenoxy)phenoxy]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[4-(4-fluorophenoxy)phenoxy]-N-isopropyl-indan-2-amine CAS Name: 1-[4-(4-fluorophenoxy)phenoxy]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[4-(4-fluorophenoxy)phenoxy]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-[4-(4-fluorophenoxy)phenoxy]indan-2-yl]-isopropyl-amine Formula: C24H24FNO2 MolecularWeight: 377.451263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)NC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FNO2/c1-16(2)26-23-15-17-5-3-4-6-22(17)24(23)28-21-13-11-20(12-14-21)27-19-9-7-18(25)8-10-19/h3-14,16,23-24,26H,15H2,1-2H3