1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine dihydrobromide

Systemtic Name: 1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine dihydrobromide Openeye Name: 1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine dihydrobromide CAS Name: 1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolamine dihydrobromide IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine dihydrobromide Traditional Name: [1-(2-pyrrolidinoethyl)benzimidazol-2-yl]amine dihydrobromide Formula: C13H20Br2N4 MolecularWeight: 392.1327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3N=C2N.Br.Br

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3N=C2N.Br.Br

InChI

InChI=1S/C13H18N4.2BrH/c14-13-15-11-5-1-2-6-12(11)17(13)10-9-16-7-3-4-8-16;;/h1-2,5-6H,3-4,7-10H2,(H2,14,15);2*1H