1-prop-2-enyl-3-prop-2-ynyl-benzimidazol-1-ium bromide

Systemtic Name: 1-prop-2-enyl-3-prop-2-ynyl-benzimidazol-1-ium bromide Openeye Name: 1-allyl-3-prop-2-ynyl-benzimidazol-1-ium bromide CAS Name: 1-prop-2-enyl-3-prop-2-ynylbenzimidazol-1-ium bromide IUPAC Name: 1-prop-2-enyl-3-prop-2-ynylbenzimidazol-1-ium bromide Traditional Name: 1-allyl-3-propargyl-benzimidazol-1-ium bromide Formula: C13H13BrN2 MolecularWeight: 277.15972

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CN(C2=CC=CC=C21)CC#C.[Br-]

Isomeric SMILES

C=CC[N+]1=CN(C2=CC=CC=C21)CC#C.[Br-]

InChI

InChI=1S/C13H13N2.BrH/c1-3-9-14-11-15(10-4-2)13-8-6-5-7-12(13)14;/h1,4-8,11H,2,9-10H2;1H/q+1;/p-1