[(1R)-2-[(5-bromanylthiophen-2-yl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-bromanylthiophen-2-yl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromo-2-thienyl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(5-bromo-2-thiophenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromothiophen-2-yl)methylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-2-thienyl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C13H18BrN2S2+ MolecularWeight: 346.32942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC=C(S1)Br)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC=C(S1)Br)C2=CC=CS2

InChI

InChI=1S/C13H17BrN2S2/c1-16(2)11(12-4-3-7-17-12)9-15-8-10-5-6-13(14)18-10/h3-7,11,15H,8-9H2,1-2H3/p+1/t11-/m1/s1