1-(2-azanylethyl)-4-bromanyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine

Systemtic Name: 1-(2-azanylethyl)-4-bromanyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine Openeye Name: 1-(2-aminoethyl)-4-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine CAS Name: 1-(2-aminoethyl)-4-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-5-benzimidazolamine IUPAC Name: 1-(2-aminoethyl)-4-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine Traditional Name: [1-(2-aminoethyl)-4-bromo-benzimidazol-5-yl]-(2-imidazolin-2-yl)amine Formula: C12H15BrN6 MolecularWeight: 323.1917

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=C(C3=C(C=C2)N(C=N3)CCN)Br

Isomeric SMILES

C1CN=C(N1)NC2=C(C3=C(C=C2)N(C=N3)CCN)Br

InChI

InChI=1S/C12H15BrN6/c13-10-8(18-12-15-4-5-16-12)1-2-9-11(10)17-7-19(9)6-3-14/h1-2,7H,3-6,14H2,(H2,15,16,18)