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

Systemtic Name: [(R)-(4-bromanyl-2-fluoranyl-phenyl)-(2,5-dimethylthiophen-3-yl)methyl]azanium Openeye Name: [(R)-(4-bromo-2-fluoro-phenyl)-(2,5-dimethyl-3-thienyl)methyl]ammonium CAS Name: [(R)-(4-bromo-2-fluorophenyl)-(2,5-dimethyl-3-thiophenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromo-2-fluorophenyl)-(2,5-dimethylthiophen-3-yl)methyl]azanium Traditional Name: [(R)-(4-bromo-2-fluoro-phenyl)-(2,5-dimethyl-3-thienyl)methyl]ammonium Formula: C13H14BrFNS+ MolecularWeight: 315.224363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2=C(C=C(C=C2)Br)F)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C2=C(C=C(C=C2)Br)F)[NH3+]

InChI

InChI=1S/C13H13BrFNS/c1-7-5-11(8(2)17-7)13(16)10-4-3-9(14)6-12(10)15/h3-6,13H,16H2,1-2H3/p+1/t13-/m1/s1