N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(1,3-dimethylimidazol-1-ium-2-yl)ethanamide chloride

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(1,3-dimethylimidazol-1-ium-2-yl)ethanamide chloride Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-(1,3-dimethylimidazol-1-ium-2-yl)acetamide chloride CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(1,3-dimethyl-2-imidazol-1-iumyl)acetamide chloride IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(1,3-dimethylimidazol-1-ium-2-yl)acetamide chloride Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-(1,3-dimethylimidazol-1-ium-2-yl)acetamide chloride Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1CC(=O)NCC2=C(C=CC(=C2)N)O)C.[Cl-]

Isomeric SMILES

CN1C=C[N+](=C1CC(=O)NCC2=C(C=CC(=C2)N)O)C.[Cl-]

InChI

InChI=1S/C14H18N4O2.ClH/c1-17-5-6-18(2)14(17)8-13(20)16-9-10-7-11(15)3-4-12(10)19;/h3-7H,8-9,15H2,1-2H3,(H-,16,19,20);1H