[1,1,1-tris(fluoranyl)-3-(4-methoxyphenyl)propan-2-yl]azanium

Systemtic Name: [1,1,1-tris(fluoranyl)-3-(4-methoxyphenyl)propan-2-yl]azanium Openeye Name: [2,2,2-trifluoro-1-[(4-methoxyphenyl)methyl]ethyl]ammonium CAS Name: [1,1,1-trifluoro-3-(4-methoxyphenyl)propan-2-yl]ammonium IUPAC Name: [1,1,1-trifluoro-3-(4-methoxyphenyl)propan-2-yl]azanium Traditional Name: (2,2,2-trifluoro-1-p-anisyl-ethyl)ammonium Formula: C10H13F3NO+ MolecularWeight: 220.21153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO/c1-15-8-4-2-7(3-5-8)6-9(14)10(11,12)13/h2-5,9H,6,14H2,1H3/p+1