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

Systemtic Name: (2R)-N-methyl-2-(3-oxidanylpyridin-1-ium-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-hydroxypyridin-1-ium-1-yl)-N-methyl-propanamide CAS Name: (2R)-2-(3-hydroxy-1-pyridin-1-iumyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-hydroxypyridin-1-ium-1-yl)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(3-hydroxypyridin-1-ium-1-yl)-N-methyl-propionamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-13(18-10-6-9-15(19)12-18)16(20)17(2)11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3/p+1/t13-/m1/s1