(1-ethanoyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methyl-triethyl-azanium bromide

Systemtic Name: (1-ethanoyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methyl-triethyl-azanium bromide Openeye Name: (1-acetyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methyl-triethyl-ammonium bromide CAS Name: (1-acetyl-4-methyl-2-imidazo[1,2-a]benzimidazolyl)methyl-triethylammonium bromide IUPAC Name: (1-acetyl-4-methylimidazo[1,2-a]benzimidazol-2-yl)methyl-triethylazanium bromide Traditional Name: (1-acetyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methyl-triethyl-ammonium bromide Formula: C19H27BrN4O MolecularWeight: 407.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=C(N2C3=CC=CC=C3N(C2=N1)C)C(=O)C.[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CC1=C(N2C3=CC=CC=C3N(C2=N1)C)C(=O)C.[Br-]

InChI

InChI=1S/C19H27N4O.BrH/c1-6-23(7-2,8-3)13-15-18(14(4)24)22-17-12-10-9-11-16(17)21(5)19(22)20-15;/h9-12H,6-8,13H2,1-5H3;1H/q+1;/p-1