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

Systemtic Name: 2-methyl-3-prop-2-enyl-1H-benzimidazol-3-ium bromide Openeye Name: 3-allyl-2-methyl-1H-benzimidazol-3-ium bromide CAS Name: 2-methyl-3-prop-2-enyl-1H-benzimidazol-3-ium bromide IUPAC Name: 2-methyl-3-prop-2-enyl-1H-benzimidazol-3-ium bromide Traditional Name: 3-allyl-2-methyl-1H-benzimidazol-3-ium bromide Formula: C11H13BrN2 MolecularWeight: 253.13832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)CC=C.[Br-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)CC=C.[Br-]

InChI

InChI=1S/C11H12N2.BrH/c1-3-8-13-9(2)12-10-6-4-5-7-11(10)13;/h3-7H,1,8H2,2H3;1H