1H-imidazol-5-ylmethyl-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]azanium

Systemtic Name: 1H-imidazol-5-ylmethyl-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]azanium Openeye Name: 1H-imidazol-5-ylmethyl-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]ammonium CAS Name: 1H-imidazol-5-ylmethyl-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]ammonium IUPAC Name: 1H-imidazol-5-ylmethyl-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]azanium Traditional Name: 1H-imidazol-5-ylmethyl-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]ammonium Formula: C17H16F3N4O+ MolecularWeight: 349.33035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CN=CN3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CN=CN3)C(F)(F)F

InChI

InChI=1S/C17H15F3N4O/c18-17(19,20)13-4-1-5-15(7-13)25-16-12(3-2-6-23-16)8-21-9-14-10-22-11-24-14/h1-7,10-11,21H,8-9H2,(H,22,24)/p+1