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

Systemtic Name: 1-ethyl-3-prop-2-enyl-benzimidazol-3-ium-2-amine bromide Openeye Name: 1-allyl-3-ethyl-benzimidazol-1-ium-2-amine bromide CAS Name: 1-ethyl-3-prop-2-enyl-2-benzimidazol-3-iumamine bromide IUPAC Name: 1-ethyl-3-prop-2-enylbenzimidazol-3-ium-2-amine bromide Traditional Name: (1-allyl-3-ethyl-benzimidazol-1-ium-2-yl)amine bromide Formula: C12H16BrN3 MolecularWeight: 282.17954

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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/C12H15N3.BrH/c1-3-9-15-11-8-6-5-7-10(11)14(4-2)12(15)13;/h3,5-8,13H,1,4,9H2,2H3;1H