2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(4-bromophenyl)ethanone Formula: C17H17BrN3O+ MolecularWeight: 359.24038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O/c1-2-20-14-5-3-4-6-15(14)21(17(20)19)11-16(22)12-7-9-13(18)10-8-12/h3-10,19H,2,11H2,1H3/p+1