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

Systemtic Name: N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-pyridin-1-ium-1-yl-acetamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/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/p+1/t13-,16+/m0/s1