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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O/c1-20(2)11-15(12-6-4-3-5-7-12)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