[(S)-(4-bromanyl-2-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(4-bromanyl-2-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(4-bromo-2-fluoro-phenyl)-(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(4-bromo-2-fluorophenyl)-(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(4-bromo-2-fluorophenyl)-(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(4-bromo-2-fluoro-phenyl)-(3,4-dimethoxyphenyl)methyl]ammonium Formula: C15H16BrFNO2+ MolecularWeight: 341.195443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrFNO2/c1-19-13-6-3-9(7-14(13)20-2)15(18)11-5-4-10(16)8-12(11)17/h3-8,15H,18H2,1-2H3/p+1/t15-/m0/s1