3-(2-bromanylprop-2-enyl)-2-phenyl-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-bromanylprop-2-enyl)-2-phenyl-1H-benzimidazol-3-ium Openeye Name: 3-(2-bromoallyl)-2-phenyl-1H-benzimidazol-3-ium CAS Name: 3-(2-bromoprop-2-enyl)-2-phenyl-1H-benzimidazol-3-ium IUPAC Name: 3-(2-bromoprop-2-enyl)-2-phenyl-1H-benzimidazol-3-ium Traditional Name: 3-(2-bromoallyl)-2-phenyl-1H-benzimidazol-3-ium Formula: C16H14BrN2+ MolecularWeight: 314.19976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2/c1-12(17)11-19-15-10-6-5-9-14(15)18-16(19)13-7-3-2-4-8-13/h2-10H,1,11H2/p+1