3-azanyl-4-(3-methylimidazol-3-ium-1-yl)-1-(4-methylphenyl)-2H-pyrrol-5-one chloride

Systemtic Name: 3-azanyl-4-(3-methylimidazol-3-ium-1-yl)-1-(4-methylphenyl)-2H-pyrrol-5-one chloride Openeye Name: 3-amino-4-(3-methylimidazol-3-ium-1-yl)-1-(p-tolyl)-2H-pyrrol-5-one chloride CAS Name: 3-amino-4-(3-methyl-1-imidazol-3-iumyl)-1-(4-methylphenyl)-2H-pyrrol-5-one chloride IUPAC Name: 3-amino-4-(3-methylimidazol-3-ium-1-yl)-1-(4-methylphenyl)-2H-pyrrol-5-one chloride Traditional Name: 4-amino-3-(3-methylimidazol-3-ium-1-yl)-1-(p-tolyl)-3-pyrrolin-2-one chloride Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C(C2=O)N3C=C[N+](=C3)C)N.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=C(C2=O)N3C=C[N+](=C3)C)N.[Cl-]

InChI

InChI=1S/C15H16N4O.ClH/c1-11-3-5-12(6-4-11)19-9-13(16)14(15(19)20)18-8-7-17(2)10-18;/h3-8,10H,9H2,1-2H3,(H-,16,20);1H