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2-[4-(5-azanylpentyl)-1,3-thiazol-2-yl]guanidine hydrobromide hydrochloride

2-[4-(5-azanylpentyl)-1,3-thiazol-2-yl]guanidine hydrobromide hydrochloride

Systemtic Name:2-[4-(5-azanylpentyl)-1,3-thiazol-2-yl]guanidine hydrobromide hydrochloride
Openeye Name:2-[4-(5-aminopentyl)thiazol-2-yl]guanidine hydrobromide hydrochloride
CAS Name:2-[4-(5-aminopentyl)-2-thiazolyl]guanidine hydrobromide hydrochloride
IUPAC Name:2-[4-(5-aminopentyl)-1,3-thiazol-2-yl]guanidine hydrobromide hydrochloride
Traditional Name:2-[4-(5-aminopentyl)thiazol-2-yl]guanidine hydrobromide hydrochloride
Formula: C9H19BrClN5S
MolecularWeight: 344.70266
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CCCCCN.Cl.Br


Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)CCCCCN.Cl.Br


InChI

InChI=1S/C9H17N5S.BrH.ClH/c10-5-3-1-2-4-7-6-15-9(13-7)14-8(11)12;;/h6H,1-5,10H2,(H4,11,12,13,14);2*1H


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