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

Systemtic Name: [(R)-(4-bromophenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(2-thienyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(2-thienyl)methyl]ammonium Formula: C11H11BrNS+ MolecularWeight: 269.18074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11H,13H2/p+1/t11-/m1/s1