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

Systemtic Name: 2-(3-methyl-1H-imidazol-3-ium-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=[N+](C=CN2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=[N+](C=CN2)C)O

InChI

InChI=1S/C13H15N3O2/c1-9-3-4-10(11(17)7-9)15-13(18)8-12-14-5-6-16(12)2/h3-7H,8H2,1-2H3,(H2,15,17,18)/p+1