3-(2-bromanylprop-2-enyl)-2-(naphthalen-1-yloxymethyl)-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-bromanylprop-2-enyl)-2-(naphthalen-1-yloxymethyl)-1H-benzimidazol-3-ium Openeye Name: 3-(2-bromoallyl)-2-(1-naphthyloxymethyl)-1H-benzimidazol-3-ium CAS Name: 3-(2-bromoprop-2-enyl)-2-(1-naphthalenyloxymethyl)-1H-benzimidazol-3-ium IUPAC Name: 3-(2-bromoprop-2-enyl)-2-(naphthalen-1-yloxymethyl)-1H-benzimidazol-3-ium Traditional Name: 3-(2-bromoallyl)-2-(1-naphthoxymethyl)-1H-benzimidazol-3-ium Formula: C21H18BrN2O+ MolecularWeight: 394.28442

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C[N+]1=C(NC2=CC=CC=C21)COC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C=C(C[N+]1=C(NC2=CC=CC=C21)COC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C21H17BrN2O/c1-15(22)13-24-19-11-5-4-10-18(19)23-21(24)14-25-20-12-6-8-16-7-2-3-9-17(16)20/h2-12H,1,13-14H2/p+1