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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C[NH3+])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C[NH3+])C(F)(F)F

InChI

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