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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[2-(difluoromethoxy)phenyl]indan-1-amine CAS Name: N-[2-(difluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(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=CC=C3OC(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3OC(F)F

InChI

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