(2R)-N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3-hydroxy-1-pyridin-1-iumyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-p-anisyl-propionamide Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-12(18-9-3-4-14(19)11-18)16(20)17-10-13-5-7-15(21-2)8-6-13/h3-9,11-12H,10H2,1-2H3,(H-,17,19,20)/p+1/t12-/m1/s1