2-(3-bromophenyl)-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium

Systemtic Name: 2-(3-bromophenyl)-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium Openeye Name: 2-(3-bromophenyl)-3-(2-methylallyl)-1H-benzimidazol-3-ium CAS Name: 2-(3-bromophenyl)-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium IUPAC Name: 2-(3-bromophenyl)-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium Traditional Name: 2-(3-bromophenyl)-3-(2-methylallyl)-1H-benzimidazol-3-ium Formula: C17H16BrN2+ MolecularWeight: 328.22634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+]1=C(NC2=CC=CC=C21)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=C)C[N+]1=C(NC2=CC=CC=C21)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2/c1-12(2)11-20-16-9-4-3-8-15(16)19-17(20)13-6-5-7-14(18)10-13/h3-10H,1,11H2,2H3/p+1