N-[2-[2-(trifluoromethyl)phenoxy]ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[2-[2-(trifluoromethyl)phenoxy]ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-[2-(trifluoromethyl)phenoxy]ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-[2-(trifluoromethyl)phenoxy]ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-[2-(trifluoromethyl)phenoxy]ethyl]pyridin-1-ium-2-amine Traditional Name: pyridin-1-ium-2-yl-[2-[2-(trifluoromethyl)phenoxy]ethyl]amine Formula: C14H14F3N2O+ MolecularWeight: 283.26897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCCNC2=CC=CC=[NH+]2

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCCNC2=CC=CC=[NH+]2

InChI

InChI=1S/C14H13F3N2O/c15-14(16,17)11-5-1-2-6-12(11)20-10-9-19-13-7-3-4-8-18-13/h1-8H,9-10H2,(H,18,19)/p+1