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

Systemtic Name: (2S)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-(3-acetyl-1-pyridin-1-iumyl)-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-ethyl-N-phenyl-propionamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N2O2/c1-4-20(17-10-6-5-7-11-17)18(22)14(2)19-12-8-9-16(13-19)15(3)21/h5-14H,4H2,1-3H3/q+1/t14-/m0/s1