2-(4-bromophenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium

Systemtic Name: 2-(4-bromophenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-(4-bromophenyl)-1H-benzimidazol-3-ium CAS Name: 2-(4-bromophenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium IUPAC Name: 2-(4-bromophenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-(4-bromophenyl)-1H-benzimidazol-3-ium Formula: C16H14BrN2+ MolecularWeight: 314.19976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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