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

Systemtic Name: 2-(3-bromophenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-(3-bromophenyl)-1H-benzimidazol-3-ium CAS Name: 2-(3-bromophenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium IUPAC Name: 2-(3-bromophenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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