N-(4-methoxy-3-oxidanyl-phenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

C[N+]1=CN(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C13H15N3O3/c1-15-5-6-16(9-15)8-13(18)14-10-3-4-12(19-2)11(17)7-10/h3-7,9H,8H2,1-2H3,(H-,14,17,18)/p+1