N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]indan-5-amine CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [4-(difluoromethoxy)benzyl]-indan-5-yl-amine Formula: C17H17F2NO MolecularWeight: 289.319786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H17F2NO/c18-17(19)21-16-8-4-12(5-9-16)11-20-15-7-6-13-2-1-3-14(13)10-15/h4-10,17,20H,1-3,11H2