1,3-bis(prop-2-enyl)benzimidazol-3-ium bromide

Systemtic Name: 1,3-bis(prop-2-enyl)benzimidazol-3-ium bromide Openeye Name: 1,3-diallylbenzimidazol-3-ium bromide CAS Name: 1,3-bis(prop-2-enyl)benzimidazol-3-ium bromide IUPAC Name: 1,3-bis(prop-2-enyl)benzimidazol-3-ium bromide Traditional Name: 1,3-diallylbenzimidazol-3-ium bromide Formula: C13H15BrN2 MolecularWeight: 279.1756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=[N+](C2=CC=CC=C21)CC=C.[Br-]

Isomeric SMILES

C=CCN1C=[N+](C2=CC=CC=C21)CC=C.[Br-]

InChI

InChI=1S/C13H15N2.BrH/c1-3-9-14-11-15(10-4-2)13-8-6-5-7-12(13)14;/h3-8,11H,1-2,9-10H2;1H/q+1;/p-1