N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]aniline

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]aniline Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]aniline CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]aniline IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]aniline Traditional Name: [4-(difluoromethoxy)benzyl]-phenyl-amine Formula: C14H13F2NO MolecularWeight: 249.255926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C14H13F2NO/c15-14(16)18-13-8-6-11(7-9-13)10-17-12-4-2-1-3-5-12/h1-9,14,17H,10H2