N-[2,2,3,3-tetrakis(fluoranyl)propyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[2,2,3,3-tetrakis(fluoranyl)propyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(2,2,3,3-tetrafluoropropyl)indan-5-amine CAS Name: N-(2,2,3,3-tetrafluoropropyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(2,2,3,3-tetrafluoropropyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(2,2,3,3-tetrafluoropropyl)amine Formula: C12H13F4N MolecularWeight: 247.231933

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(C(F)F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(C(F)F)(F)F

InChI

InChI=1S/C12H13F4N/c13-11(14)12(15,16)7-17-10-5-4-8-2-1-3-9(8)6-10/h4-6,11,17H,1-3,7H2