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

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-14(9-10-15-6-3-2-4-7-15)18-17(21)13-19-11-5-8-16(20)12-19/h2-8,11-12,14H,9-10,13H2,1H3,(H-,18,20,21)/p+1/t14-/m1/s1