2-[2,2,3,3-tetrakis(fluoranyl)propoxy]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-[2,2,3,3-tetrakis(fluoranyl)propoxy]-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(2,2,3,3-tetrafluoropropoxy)indan-1-amine CAS Name: 2-(2,2,3,3-tetrafluoropropoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(2,2,3,3-tetrafluoropropoxy)indan-1-yl]amine Formula: C12H13F4NO MolecularWeight: 263.231333

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)OCC(C(F)F)(F)F

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N)OCC(C(F)F)(F)F

InChI

InChI=1S/C12H13F4NO/c13-11(14)12(15,16)6-18-9-5-7-3-1-2-4-8(7)10(9)17/h1-4,9-11H,5-6,17H2