1-ethyl-3-prop-2-enyl-benzimidazol-3-ium bromide

Systemtic Name: 1-ethyl-3-prop-2-enyl-benzimidazol-3-ium bromide Openeye Name: 1-allyl-3-ethyl-benzimidazol-1-ium bromide CAS Name: 1-ethyl-3-prop-2-enylbenzimidazol-3-ium bromide IUPAC Name: 1-ethyl-3-prop-2-enylbenzimidazol-3-ium bromide Traditional Name: 1-allyl-3-ethyl-benzimidazol-1-ium bromide Formula: C12H15BrN2 MolecularWeight: 267.1649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N2.BrH/c1-3-9-14-10-13(4-2)11-7-5-6-8-12(11)14;/h3,5-8,10H,1,4,9H2,2H3;1H/q+1;/p-1