[(1S)-2-[(5-bromanylpyridin-3-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-bromanylpyridin-3-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-bromopyridine-3-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-bromopyridine-3-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-bromonicotinoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C16H19BrN3O+ MolecularWeight: 349.24556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O/c1-20(2)15(12-6-4-3-5-7-12)11-19-16(21)13-8-14(17)10-18-9-13/h3-10,15H,11H2,1-2H3,(H,19,21)/p+1/t15-/m1/s1