1-ethyl-3-prop-2-ynyl-benzimidazol-3-ium-2-amine bromide

Systemtic Name: 1-ethyl-3-prop-2-ynyl-benzimidazol-3-ium-2-amine bromide Openeye Name: 1-ethyl-3-prop-2-ynyl-benzimidazol-3-ium-2-amine bromide CAS Name: 1-ethyl-3-prop-2-ynyl-2-benzimidazol-3-iumamine bromide IUPAC Name: 1-ethyl-3-prop-2-ynylbenzimidazol-3-ium-2-amine bromide Traditional Name: (1-ethyl-3-propargyl-benzimidazol-3-ium-2-yl)amine bromide Formula: C12H14BrN3 MolecularWeight: 280.16366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC#C.[Br-]

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC#C.[Br-]

InChI

InChI=1S/C12H13N3.BrH/c1-3-9-15-11-8-6-5-7-10(11)14(4-2)12(15)13;/h1,5-8,13H,4,9H2,2H3;1H