1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-butyl-guanidine dihydrobromide

Systemtic Name: 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-butyl-guanidine dihydrobromide Openeye Name: 1-butyl-1-(3,5-diamino-6-chloro-pyrazin-2-yl)guanidine dihydrobromide CAS Name: 1-butyl-1-(3,5-diamino-6-chloro-2-pyrazinyl)guanidine dihydrobromide IUPAC Name: 1-butyl-1-(3,5-diamino-6-chloropyrazin-2-yl)guanidine dihydrobromide Traditional Name: 1-butyl-1-(3,5-diamino-6-chloro-pyrazin-2-yl)guanidine dihydrobromide Formula: C9H18Br2ClN7 MolecularWeight: 419.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N=C(C(=N1)Cl)N)N)C(=N)N.Br.Br

Isomeric SMILES

CCCCN(C1=C(N=C(C(=N1)Cl)N)N)C(=N)N.Br.Br

InChI

InChI=1S/C9H16ClN7.2BrH/c1-2-3-4-17(9(13)14)8-7(12)16-6(11)5(10)15-8;;/h2-4H2,1H3,(H3,13,14)(H4,11,12,16);2*1H