[(S)-(4-bromanyl-2-fluoranyl-phenyl)-(4-propan-2-yloxyphenyl)methyl]azanium

Systemtic Name: [(S)-(4-bromanyl-2-fluoranyl-phenyl)-(4-propan-2-yloxyphenyl)methyl]azanium Openeye Name: [(S)-(4-bromo-2-fluoro-phenyl)-(4-isopropoxyphenyl)methyl]ammonium CAS Name: [(S)-(4-bromo-2-fluorophenyl)-(4-propan-2-yloxyphenyl)methyl]ammonium IUPAC Name: [(S)-(4-bromo-2-fluorophenyl)-(4-propan-2-yloxyphenyl)methyl]azanium Traditional Name: [(S)-(4-bromo-2-fluoro-phenyl)-(4-isopropoxyphenyl)methyl]ammonium Formula: C16H18BrFNO+ MolecularWeight: 339.222623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Br)F)[NH3+]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](C2=C(C=C(C=C2)Br)F)[NH3+]

InChI

InChI=1S/C16H17BrFNO/c1-10(2)20-13-6-3-11(4-7-13)16(19)14-8-5-12(17)9-15(14)18/h3-10,16H,19H2,1-2H3/p+1/t16-/m0/s1