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

Systemtic Name: triethyl-[[5-(4-methoxyphenyl)carbonyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl]methyl]azanium bromide Openeye Name: triethyl-[[5-(4-methoxybenzoyl)-2-oxo-1,3-dihydroimidazol-4-yl]methyl]ammonium bromide CAS Name: triethyl-[[5-[(4-methoxyphenyl)-oxomethyl]-2-oxo-1,3-dihydroimidazol-4-yl]methyl]ammonium bromide IUPAC Name: triethyl-[[5-(4-methoxybenzoyl)-2-oxo-1,3-dihydroimidazol-4-yl]methyl]azanium bromide Traditional Name: triethyl-[(2-keto-5-p-anisoyl-4-imidazolin-4-yl)methyl]ammonium bromide Formula: C18H26BrN3O3 MolecularWeight: 412.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3.BrH/c1-5-21(6-2,7-3)12-15-16(20-18(23)19-15)17(22)13-8-10-14(24-4)11-9-13;/h8-11H,5-7,12H2,1-4H3,(H-,19,20,22,23);1H