3-(2-bromanylprop-2-enyl)-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-bromanylprop-2-enyl)-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium Openeye Name: 3-(2-bromoallyl)-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium CAS Name: 3-(2-bromoprop-2-enyl)-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium IUPAC Name: 3-(2-bromoprop-2-enyl)-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium Traditional Name: 3-(2-bromoallyl)-2-(4-methoxyphenyl)-1H-benzimidazol-3-ium Formula: C17H16BrN2O+ MolecularWeight: 344.22574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CC(=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CC(=C)Br

InChI

InChI=1S/C17H15BrN2O/c1-12(18)11-20-16-6-4-3-5-15(16)19-17(20)13-7-9-14(21-2)10-8-13/h3-10H,1,11H2,2H3/p+1