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

Systemtic Name: (4-methoxyphenyl)methyl-oxidanyl-azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: hydroxy-[(4-methoxyphenyl)methyl]ammonium; 2,2,2-trifluoroacetate CAS Name: hydroxy-[(4-methoxyphenyl)methyl]ammonium; 2,2,2-trifluoroacetate IUPAC Name: hydroxy-[(4-methoxyphenyl)methyl]azanium; 2,2,2-trifluoroacetate Traditional Name: hydroxy(p-anisyl)ammonium; 2,2,2-trifluoroacetate Formula: C10H12F3NO4 MolecularWeight: 267.20179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]O.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]O.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C8H11NO2.C2HF3O2/c1-11-8-4-2-7(3-5-8)6-9-10;3-2(4,5)1(6)7/h2-5,9-10H,6H2,1H3;(H,6,7)