N-(4-azanyl-5-methoxy-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide chloride

Systemtic Name: N-(4-azanyl-5-methoxy-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide chloride Openeye Name: N-(4-amino-2-hydroxy-5-methoxy-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride CAS Name: N-(4-amino-2-hydroxy-5-methoxyphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride IUPAC Name: N-(4-amino-2-hydroxy-5-methoxyphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride Traditional Name: N-(4-amino-2-hydroxy-5-methoxy-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride Formula: C13H17ClN4O3 MolecularWeight: 312.75208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3.ClH/c1-17-4-3-15-12(17)7-13(19)16-9-6-11(20-2)8(14)5-10(9)18;/h3-6H,7,14H2,1-2H3,(H2,16,18,19);1H