[2-[4-(trifluoromethyl)phenoxy]phenyl]methylazanium

Systemtic Name: [2-[4-(trifluoromethyl)phenoxy]phenyl]methylazanium Openeye Name: [2-[4-(trifluoromethyl)phenoxy]phenyl]methylammonium CAS Name: [2-[4-(trifluoromethyl)phenoxy]phenyl]methylammonium IUPAC Name: [2-[4-(trifluoromethyl)phenoxy]phenyl]methylazanium Traditional Name: [2-[4-(trifluoromethyl)phenoxy]benzyl]ammonium Formula: C14H13F3NO+ MolecularWeight: 268.25433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F3NO/c15-14(16,17)11-5-7-12(8-6-11)19-13-4-2-1-3-10(13)9-18/h1-8H,9,18H2/p+1