(2S)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-benzyl-propanamide CAS Name: (2S)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-benzylpropanamide Traditional Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-benzyl-propionamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H18N2O2/c1-13(19-10-6-9-16(12-19)14(2)20)17(21)18-11-15-7-4-3-5-8-15/h3-10,12-13H,11H2,1-2H3/p+1/t13-/m0/s1