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

Systemtic Name: (2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-benzyl-N-methyl-propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-benzyl-N-methylpropanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-benzyl-N-methyl-propionamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H21N2O2/c1-14(20-11-7-10-17(13-20)15(2)21)18(22)19(3)12-16-8-5-4-6-9-16/h4-11,13-14H,12H2,1-3H3/q+1/t14-/m1/s1