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

Systemtic Name: 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-hexyl-guanidine dihydrobromide Openeye Name: 1-(3,5-diamino-6-chloro-pyrazin-2-yl)-1-hexyl-guanidine dihydrobromide CAS Name: 1-(3,5-diamino-6-chloro-2-pyrazinyl)-1-hexylguanidine dihydrobromide IUPAC Name: 1-(3,5-diamino-6-chloropyrazin-2-yl)-1-hexylguanidine dihydrobromide Traditional Name: 1-(3,5-diamino-6-chloro-pyrazin-2-yl)-1-hexyl-guanidine dihydrobromide Formula: C11H22Br2ClN7 MolecularWeight: 447.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20ClN7.2BrH/c1-2-3-4-5-6-19(11(15)16)10-9(14)18-8(13)7(12)17-10;;/h2-6H2,1H3,(H3,15,16)(H4,13,14,18);2*1H