pyridin-2-ylmethyl-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]azanium

Systemtic Name: pyridin-2-ylmethyl-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]azanium Openeye Name: 2-pyridylmethyl-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]ammonium CAS Name: 2-pyridinylmethyl-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]ammonium IUPAC Name: pyridin-2-ylmethyl-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]azanium Traditional Name: 2-pyridylmethyl-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]ammonium Formula: C19H17F3N3O+ MolecularWeight: 360.35299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c20-19(21,22)15-6-3-8-17(11-15)26-18-14(5-4-10-25-18)12-23-13-16-7-1-2-9-24-16/h1-11,23H,12-13H2/p+1