[(S)-(5-bromanyl-2-fluoranyl-phenyl)-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanyl-2-fluoranyl-phenyl)-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-2-fluoro-phenyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-fluorophenyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-2-fluorophenyl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-2-fluoro-phenyl)-(4-methoxyphenyl)methyl]ammonium Formula: C14H14BrFNO+ MolecularWeight: 311.169463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrFNO/c1-18-11-5-2-9(3-6-11)14(17)12-8-10(15)4-7-13(12)16/h2-8,14H,17H2,1H3/p+1/t14-/m0/s1