(4-methoxyphenyl)azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: (4-methoxyphenyl)azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: (4-methoxyphenyl)ammonium; 2,2,2-trifluoroacetate CAS Name: (4-methoxyphenyl)ammonium; 2,2,2-trifluoroacetate IUPAC Name: (4-methoxyphenyl)azanium; 2,2,2-trifluoroacetate Traditional Name: (4-methoxyphenyl)ammonium; 2,2,2-trifluoroacetate Formula: C9H10F3NO3 MolecularWeight: 237.17581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH3+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C7H9NO.C2HF3O2/c1-9-7-4-2-6(8)3-5-7;3-2(4,5)1(6)7/h2-5H,8H2,1H3;(H,6,7)