N,1,1,2-tetrakis(fluoranyl)-N-(2-fluoranylpropan-2-yl)-3-naphthalen-1-yloxy-2-propoxy-propan-1-amine

Systemtic Name: N,1,1,2-tetrakis(fluoranyl)-N-(2-fluoranylpropan-2-yl)-3-naphthalen-1-yloxy-2-propoxy-propan-1-amine Openeye Name: N,1,1,2-tetrafluoro-N-(1-fluoro-1-methyl-ethyl)-3-(1-naphthyloxy)-2-propoxy-propan-1-amine CAS Name: N,1,1,2-tetrafluoro-N-(2-fluoropropan-2-yl)-3-(1-naphthalenyloxy)-2-propoxy-1-propanamine IUPAC Name: N,1,1,2-tetrafluoro-N-(2-fluoropropan-2-yl)-3-naphthalen-1-yloxy-2-propoxypropan-1-amine Traditional Name: fluoro-(1-fluoro-1-methyl-ethyl)-[1,1,2-trifluoro-3-(1-naphthoxy)-2-propoxy-propyl]amine Formula: C19H22F5NO2 MolecularWeight: 391.375496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(COC1=CC=CC2=CC=CC=C21)(C(N(C(C)(C)F)F)(F)F)F

Isomeric SMILES

CCCOC(COC1=CC=CC2=CC=CC=C21)(C(N(C(C)(C)F)F)(F)F)F

InChI

InChI=1S/C19H22F5NO2/c1-4-12-27-18(21,19(22,23)25(24)17(2,3)20)13-26-16-11-7-9-14-8-5-6-10-15(14)16/h5-11H,4,12-13H2,1-3H3