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

Systemtic Name: 3-(2-bromanylprop-2-enyl)-2-ethyl-1H-benzimidazol-3-ium Openeye Name: 3-(2-bromoallyl)-2-ethyl-1H-benzimidazol-3-ium CAS Name: 3-(2-bromoprop-2-enyl)-2-ethyl-1H-benzimidazol-3-ium IUPAC Name: 3-(2-bromoprop-2-enyl)-2-ethyl-1H-benzimidazol-3-ium Traditional Name: 3-(2-bromoallyl)-2-ethyl-1H-benzimidazol-3-ium Formula: C12H14BrN2+ MolecularWeight: 266.15696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2N1)CC(=C)Br

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2N1)CC(=C)Br

InChI

InChI=1S/C12H13BrN2/c1-3-12-14-10-6-4-5-7-11(10)15(12)8-9(2)13/h4-7H,2-3,8H2,1H3/p+1