[5-(4-methoxyphenyl)carbonyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl]methyl-trimethyl-azanium bromide

Systemtic Name: [5-(4-methoxyphenyl)carbonyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl]methyl-trimethyl-azanium bromide Openeye Name: [5-(4-methoxybenzoyl)-2-oxo-1,3-dihydroimidazol-4-yl]methyl-trimethyl-ammonium bromide CAS Name: [5-[(4-methoxyphenyl)-oxomethyl]-2-oxo-1,3-dihydroimidazol-4-yl]methyl-trimethylammonium bromide IUPAC Name: [5-(4-methoxybenzoyl)-2-oxo-1,3-dihydroimidazol-4-yl]methyl-trimethylazanium bromide Traditional Name: (2-keto-5-p-anisoyl-4-imidazolin-4-yl)methyl-trimethyl-ammonium bromide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)OC.[Br-]

Isomeric SMILES

C[N+](C)(C)CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)OC.[Br-]

InChI

InChI=1S/C15H19N3O3.BrH/c1-18(2,3)9-12-13(17-15(20)16-12)14(19)10-5-7-11(21-4)8-6-10;/h5-8H,9H2,1-4H3,(H-,16,17,19,20);1H