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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[4-(difluoromethoxy)phenyl]indan-1-amine CAS Name: N-[4-(difluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [4-(difluoromethoxy)phenyl]-indan-1-yl-amine Formula: C16H15F2NO MolecularWeight: 275.293206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C16H15F2NO/c17-16(18)20-13-8-6-12(7-9-13)19-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9,15-16,19H,5,10H2