[(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-(2-chloro-6-fluoro-phenyl)ethyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-(2-chloro-6-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-(2-chloro-6-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-(2-chloro-6-fluoro-phenyl)ethyl]ammonium Formula: C15H15BrClFNO+ MolecularWeight: 359.641103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CC2=C(C=CC=C2Cl)F)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@@H](CC2=C(C=CC=C2Cl)F)[NH3+]

InChI

InChI=1S/C15H14BrClFNO/c1-20-15-6-5-9(16)7-11(15)14(19)8-10-12(17)3-2-4-13(10)18/h2-7,14H,8,19H2,1H3/p+1/t14-/m1/s1