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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2N1)CC=C.[Br-]

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2N1)CC=C.[Br-]

InChI

InChI=1S/C12H14N2.BrH/c1-3-9-14-11-8-6-5-7-10(11)13-12(14)4-2;/h3,5-8H,1,4,9H2,2H3;1H