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

Systemtic Name: (2R)-2-(3-oxidanylpyridin-1-ium-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-hydroxypyridin-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-hydroxy-1-pyridin-1-iumyl)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-hydroxypyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzyl-2-(3-hydroxypyridin-1-ium-1-yl)propionamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[N+]2=CC=CC(=C2)O

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H16N2O2/c1-12(17-9-5-8-14(18)11-17)15(19)16-10-13-6-3-2-4-7-13/h2-9,11-12H,10H2,1H3,(H-,16,18,19)/p+1/t12-/m1/s1