[(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(2-bromanyl-4-fluoranyl-phenyl)methyl]azanium

Systemtic Name: [(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(2-bromanyl-4-fluoranyl-phenyl)methyl]azanium Openeye Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(2-bromo-4-fluoro-phenyl)methyl]ammonium CAS Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(2-bromo-4-fluorophenyl)methyl]ammonium IUPAC Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(2-bromo-4-fluorophenyl)methyl]azanium Traditional Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(2-bromo-4-fluoro-phenyl)methyl]ammonium Formula: C15H15Br2FNO2+ MolecularWeight: 420.091503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C2=C(C=C(C=C2)F)Br)[NH3+])Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@@H](C2=C(C=C(C=C2)F)Br)[NH3+])Br)OC

InChI

InChI=1S/C15H14Br2FNO2/c1-20-13-6-10(12(17)7-14(13)21-2)15(19)9-4-3-8(18)5-11(9)16/h3-7,15H,19H2,1-2H3/p+1/t15-/m1/s1