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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)OC(F)F

InChI

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