N-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2,2,2-trifluoroethyl)indan-2-amine CAS Name: N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(2,2,2-trifluoroethyl)amine Formula: C11H12F3N MolecularWeight: 215.21489

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(F)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC(F)(F)F

InChI

InChI=1S/C11H12F3N/c12-11(13,14)7-15-10-5-8-3-1-2-4-9(8)6-10/h1-4,10,15H,5-7H2