3-prop-2-enylbenzimidazol-3-ium-1,2-diamine bromide

Systemtic Name: 3-prop-2-enylbenzimidazol-3-ium-1,2-diamine bromide Openeye Name: 3-allylbenzimidazol-3-ium-1,2-diamine bromide CAS Name: 3-prop-2-enylbenzimidazol-3-ium-1,2-diamine bromide IUPAC Name: 3-prop-2-enylbenzimidazol-3-ium-1,2-diamine bromide Traditional Name: (1-allyl-3-amino-benzimidazol-1-ium-2-yl)amine bromide Formula: C10H13BrN4 MolecularWeight: 269.14102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4.BrH/c1-2-7-13-8-5-3-4-6-9(8)14(12)10(13)11;/h2-6,11H,1,7,12H2;1H