[(R)-1-benzofuran-2-yl-[3-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [(R)-1-benzofuran-2-yl-[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [(R)-benzofuran-2-yl-[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [(R)-2-benzofuranyl-[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [(R)-1-benzofuran-2-yl-[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [(R)-benzofuran-2-yl-[3-(trifluoromethyl)phenyl]methyl]ammonium Formula: C16H13F3NO+ MolecularWeight: 292.27573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(C3=CC(=CC=C3)C(F)(F)F)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](C3=CC(=CC=C3)C(F)(F)F)[NH3+]

InChI

InChI=1S/C16H12F3NO/c17-16(18,19)12-6-3-5-11(8-12)15(20)14-9-10-4-1-2-7-13(10)21-14/h1-9,15H,20H2/p+1/t15-/m1/s1