N-(3-oxidanylpyridin-1-ium-2-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(3-oxidanylpyridin-1-ium-2-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=C(C=CC=[NH+]3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=C(C=CC=[NH+]3)O

InChI

InChI=1S/C18H16N2O3/c21-15-7-4-12-19-18(15)20-17(22)11-9-14-8-10-16(23-14)13-5-2-1-3-6-13/h1-8,10,12,21H,9,11H2,(H,19,20,22)/p+1