2-(4-methoxyphenyl)-1,3-bis(prop-2-enyl)benzimidazol-3-ium iodide

Systemtic Name: 2-(4-methoxyphenyl)-1,3-bis(prop-2-enyl)benzimidazol-3-ium iodide Openeye Name: 1,3-diallyl-2-(4-methoxyphenyl)benzimidazol-3-ium iodide CAS Name: 2-(4-methoxyphenyl)-1,3-bis(prop-2-enyl)benzimidazol-3-ium iodide IUPAC Name: 2-(4-methoxyphenyl)-1,3-bis(prop-2-enyl)benzimidazol-3-ium iodide Traditional Name: 1,3-diallyl-2-(4-methoxyphenyl)benzimidazol-3-ium iodide Formula: C20H21IN2O MolecularWeight: 432.29801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2CC=C)CC=C.[I-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2CC=C)CC=C.[I-]

InChI

InChI=1S/C20H21N2O.HI/c1-4-14-21-18-8-6-7-9-19(18)22(15-5-2)20(21)16-10-12-17(23-3)13-11-16;/h4-13H,1-2,14-15H2,3H3;1H/q+1;/p-1