3-[[4-(trifluoromethyloxy)phenyl]methoxy]pyridin-1-ium-2-amine

Systemtic Name: 3-[[4-(trifluoromethyloxy)phenyl]methoxy]pyridin-1-ium-2-amine Openeye Name: 3-[[4-(trifluoromethoxy)phenyl]methoxy]pyridin-1-ium-2-amine CAS Name: 3-[[4-(trifluoromethoxy)phenyl]methoxy]-2-pyridin-1-iumamine IUPAC Name: 3-[[4-(trifluoromethoxy)phenyl]methoxy]pyridin-1-ium-2-amine Traditional Name: [3-[4-(trifluoromethoxy)benzyl]oxypyridin-1-ium-2-yl]amine Formula: C13H12F3N2O2+ MolecularWeight: 285.24179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)N)OCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=C([NH+]=C1)N)OCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H11F3N2O2/c14-13(15,16)20-10-5-3-9(4-6-10)8-19-11-2-1-7-18-12(11)17/h1-7H,8H2,(H2,17,18)/p+1