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

Systemtic Name: N-(5-methoxy-4-methyl-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide chloride Openeye Name: N-(2-hydroxy-5-methoxy-4-methyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride CAS Name: N-(2-hydroxy-5-methoxy-4-methylphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride IUPAC Name: N-(2-hydroxy-5-methoxy-4-methylphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride Traditional Name: N-(2-hydroxy-5-methoxy-4-methyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)NC(=O)CC2=[N+](C=CN2)C)O.[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1OC)NC(=O)CC2=[N+](C=CN2)C)O.[Cl-]

InChI

InChI=1S/C14H17N3O3.ClH/c1-9-6-11(18)10(7-12(9)20-3)16-14(19)8-13-15-4-5-17(13)2;/h4-7H,8H2,1-3H3,(H2,16,18,19);1H