[6-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]methylazanium

Systemtic Name: [6-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]methylazanium Openeye Name: [6-[2-(trifluoromethyl)phenoxy]-3-pyridyl]methylammonium CAS Name: [6-[2-(trifluoromethyl)phenoxy]-3-pyridinyl]methylammonium IUPAC Name: [6-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]methylazanium Traditional Name: [6-[2-(trifluoromethyl)phenoxy]-3-pyridyl]methylammonium Formula: C13H12F3N2O+ MolecularWeight: 269.24239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OC2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C13H11F3N2O/c14-13(15,16)10-3-1-2-4-11(10)19-12-6-5-9(7-17)8-18-12/h1-6,8H,7,17H2/p+1