[(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(3-fluoranyl-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(3-fluoranyl-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(3-fluoro-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(3-fluoro-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(3-fluoro-4-methylphenyl)methyl]azanium Traditional Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(3-fluoro-4-methyl-phenyl)methyl]ammonium Formula: C16H18BrFNO2+ MolecularWeight: 355.222023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=C(C=C2Br)OC)OC)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2=CC(=C(C=C2Br)OC)OC)[NH3+])F

InChI

InChI=1S/C16H17BrFNO2/c1-9-4-5-10(6-13(9)18)16(19)11-7-14(20-2)15(21-3)8-12(11)17/h4-8,16H,19H2,1-3H3/p+1/t16-/m1/s1