N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-pyridin-1-ium-1-yl-ethanamide bromide

Systemtic Name: N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-pyridin-1-ium-1-yl-ethanamide bromide Openeye Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-pyridin-1-ium-1-yl-acetamide bromide CAS Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-(1-pyridin-1-iumyl)acetamide bromide IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-pyridin-1-ium-1-ylacetamide bromide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-pyridin-1-ium-1-yl-acetamide bromide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C[N+]2=CC=CC=C2.[Br-]

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)NC(=O)C[N+]2=CC=CC=C2.[Br-]

InChI

InChI=1S/C16H18N2O2.BrH/c1-13(16(20)14-8-4-2-5-9-14)17-15(19)12-18-10-6-3-7-11-18;/h2-11,13,16,20H,12H2,1H3;1H/t13-,16+;/m0./s1