6-[2,6-bis(fluoranyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 6-[2,6-bis(fluoranyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-(2,6-difluorophenyl)-N-methyl-indan-1-amine CAS Name: 6-(2,6-difluorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-(2,6-difluorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [6-(2,6-difluorophenyl)indan-1-yl]-methyl-amine Formula: C16H15F2N MolecularWeight: 259.293806

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C1C=C(C=C2)C3=C(C=CC=C3F)F

Isomeric SMILES

CNC1CCC2=C1C=C(C=C2)C3=C(C=CC=C3F)F

InChI

InChI=1S/C16H15F2N/c1-19-15-8-7-10-5-6-11(9-12(10)15)16-13(17)3-2-4-14(16)18/h2-6,9,15,19H,7-8H2,1H3