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

Systemtic Name: [(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(5-bromanyl-2-fluoranyl-phenyl)methyl]azanium Openeye Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(5-bromo-2-fluoro-phenyl)methyl]ammonium CAS Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(5-bromo-2-fluorophenyl)methyl]ammonium IUPAC Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(5-bromo-2-fluorophenyl)methyl]azanium Traditional Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(5-bromo-2-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=CC(=C2)Br)F)[NH3+])Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2FNO2/c1-20-13-6-9(11(17)7-14(13)21-2)15(19)10-5-8(16)3-4-12(10)18/h3-7,15H,19H2,1-2H3/p+1/t15-/m0/s1