1-ethenyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-3-ium

Systemtic Name: 1-ethenyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-3-ium Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3-vinyl-benzimidazol-1-ium CAS Name: 1-ethenyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-3-ium IUPAC Name: 1-ethenyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-3-ium Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-3-vinyl-benzimidazol-1-ium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C18H19N2O/c1-3-19-14-20(18-7-5-4-6-17(18)19)12-13-21-16-10-8-15(2)9-11-16/h3-11,14H,1,12-13H2,2H3/q+1