[(R)-(3-bromophenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(R)-(3-bromophenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-(3-bromophenyl)-(2-thienyl)methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(3-bromophenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-(3-bromophenyl)-(2-thienyl)methyl]ammonium Formula: C11H11BrNS+ MolecularWeight: 269.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(C2=CC=CS2)[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)Br)[C@H](C2=CC=CS2)[NH3+]

InChI

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