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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C[N+]1=C(NC2=CC=CC=C21)COC3=CC=CC=C3)Br

Isomeric SMILES

C=C(C[N+]1=C(NC2=CC=CC=C21)COC3=CC=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O/c1-13(18)11-20-16-10-6-5-9-15(16)19-17(20)12-21-14-7-3-2-4-8-14/h2-10H,1,11-12H2/p+1