prop-2-enyl 2-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)ethanoate bromide

Systemtic Name: prop-2-enyl 2-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)ethanoate bromide Openeye Name: allyl 2-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)acetate bromide CAS Name: 2-(3-ethyl-2-methyl-1-benzimidazol-1-iumyl)acetic acid prop-2-enyl ester bromide IUPAC Name: prop-2-enyl 2-(3-ethyl-2-methylbenzimidazol-1-ium-1-yl)acetate bromide Traditional Name: 2-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)acetic acid allyl ester bromide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N2O2.BrH/c1-4-10-19-15(18)11-17-12(3)16(5-2)13-8-6-7-9-14(13)17;/h4,6-9H,1,5,10-11H2,2-3H3;1H/q+1;/p-1