N-[(2S)-butan-2-yl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[N+]1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)C[N+]1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H18N2O2/c1-4-10(2)14-13(17)9-15-7-5-6-12(8-15)11(3)16/h5-8,10H,4,9H2,1-3H3/p+1/t10-/m0/s1