2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-8-7-11-19(15(13)3)12-17(20)18-14(2)16-9-5-4-6-10-16/h4-11,14H,12H2,1-3H3/p+1/t14-/m1/s1