1-[2-(3-bromanylphenoxy)ethyl]-3-ethenyl-benzimidazol-1-ium

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethyl]-3-ethenyl-benzimidazol-1-ium Openeye Name: 1-[2-(3-bromophenoxy)ethyl]-3-vinyl-benzimidazol-1-ium CAS Name: 1-[2-(3-bromophenoxy)ethyl]-3-ethenylbenzimidazol-1-ium IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]-3-ethenylbenzimidazol-1-ium Traditional Name: 1-[2-(3-bromophenoxy)ethyl]-3-vinyl-benzimidazol-1-ium Formula: C17H16BrN2O+ MolecularWeight: 344.22574

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN2O/c1-2-19-13-20(17-9-4-3-8-16(17)19)10-11-21-15-7-5-6-14(18)12-15/h2-9,12-13H,1,10-11H2/q+1