2-[2-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-[2-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-[2-(trifluoromethyl)phenoxy]indan-1-amine CAS Name: 2-[2-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-[2-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-[2-(trifluoromethyl)phenoxy]indan-1-yl]amine Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)OC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N)OC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C16H14F3NO/c17-16(18,19)12-7-3-4-8-13(12)21-14-9-10-5-1-2-6-11(10)15(14)20/h1-8,14-15H,9,20H2