N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]indan-2-amine CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [4-(difluoromethoxy)benzyl]-indan-2-yl-amine Formula: C17H17F2NO MolecularWeight: 289.319786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H17F2NO/c18-17(19)21-16-7-5-12(6-8-16)11-20-15-9-13-3-1-2-4-14(13)10-15/h1-8,15,17,20H,9-11H2