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

Systemtic Name: N-(2,4-dimethyl-3-oxidanyl-phenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(3-hydroxy-2,4-dimethyl-phenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-(3-hydroxy-2,4-dimethylphenyl)-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-(3-hydroxy-2,4-dimethylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-(3-hydroxy-2,4-dimethyl-phenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)CN2C=C[N+](=C2)C)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)CN2C=C[N+](=C2)C)C)O

InChI

InChI=1S/C14H17N3O2/c1-10-4-5-12(11(2)14(10)19)15-13(18)8-17-7-6-16(3)9-17/h4-7,9H,8H2,1-3H3,(H-,15,18,19)/p+1