(2R)-2-(3-oxidanylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-oxidanylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-hydroxy-1-pyridin-1-iumyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)propionamide Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[N+]3=CC=CC(=C3)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C21H20N2O3/c1-16(23-13-5-8-19(24)14-23)21(25)22-18-9-11-20(12-10-18)26-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H-,22,24,25)/p+1/t16-/m1/s1