3-(2-bromanylprop-2-enyl)-2-methyl-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-bromanylprop-2-enyl)-2-methyl-1H-benzimidazol-3-ium Openeye Name: 3-(2-bromoallyl)-2-methyl-1H-benzimidazol-3-ium CAS Name: 3-(2-bromoprop-2-enyl)-2-methyl-1H-benzimidazol-3-ium IUPAC Name: 3-(2-bromoprop-2-enyl)-2-methyl-1H-benzimidazol-3-ium Traditional Name: 3-(2-bromoallyl)-2-methyl-1H-benzimidazol-3-ium Formula: C11H12BrN2+ MolecularWeight: 252.13038

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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/C11H11BrN2/c1-8(12)7-14-9(2)13-10-5-3-4-6-11(10)14/h3-6H,1,7H2,2H3/p+1