N-(5-methoxy-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide Openeye Name: N-(2-hydroxy-5-methoxy-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide CAS Name: N-(2-hydroxy-5-methoxyphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide IUPAC Name: N-(2-hydroxy-5-methoxyphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Traditional Name: N-(2-hydroxy-5-methoxy-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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