[(1R)-2-(4-bromophenyl)-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(2-thienyl)ethyl]ammonium Formula: C12H13BrNS+ MolecularWeight: 283.20732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1=CSC(=C1)[C@@H](CC2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C12H12BrNS/c13-10-5-3-9(4-6-10)8-11(14)12-2-1-7-15-12/h1-7,11H,8,14H2/p+1/t11-/m1/s1