2-(3-ethanoylpyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-15(10-11-17-7-4-3-5-8-17)20-19(23)14-21-12-6-9-18(13-21)16(2)22/h3-9,12-13,15H,10-11,14H2,1-2H3/p+1/t15-/m1/s1