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

Systemtic Name: (1-ethanoyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methyl-triethyl-azanium Openeye Name: (1-acetyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methyl-triethyl-ammonium CAS Name: (1-acetyl-4-methyl-2-imidazo[1,2-a]benzimidazolyl)methyl-triethylammonium IUPAC Name: (1-acetyl-4-methylimidazo[1,2-a]benzimidazol-2-yl)methyl-triethylazanium Traditional Name: (1-acetyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methyl-triethyl-ammonium Formula: C19H27N4O+ MolecularWeight: 327.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N4O/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/q+1