[(1R)-2-[(5-bromanylpyridin-3-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-bromanylpyridin-3-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromopyridine-3-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromopyridine-3-carbonyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromonicotinoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C14H17BrN3OS+ MolecularWeight: 355.27328

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CN=C1)Br)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CN=C1)Br)C2=CC=CS2

InChI

InChI=1S/C14H16BrN3OS/c1-18(2)12(13-4-3-5-20-13)9-17-14(19)10-6-11(15)8-16-7-10/h3-8,12H,9H2,1-2H3,(H,17,19)/p+1/t12-/m1/s1