1-(6-azanylheptan-2-ylsulfanyl)propoxytin(3+) bromide

Systemtic Name: 1-(6-azanylheptan-2-ylsulfanyl)propoxytin(3+) bromide Openeye Name: 1-(5-amino-1-methyl-hexyl)sulfanylpropoxytin(3+) bromide CAS Name: 1-(6-aminoheptan-2-ylthio)propoxytin(3+) bromide IUPAC Name: 1-(6-aminoheptan-2-ylsulfanyl)propoxytin(3+) bromide Traditional Name: 1-[(5-amino-1-methyl-hexyl)thio]propoxytin(3+) bromide Formula: C10H22BrNOSSn+2 MolecularWeight: 402.96678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O[Sn+3])SC(C)CCCC(C)N.[Br-]

Isomeric SMILES

CCC(O[Sn+3])SC(C)CCCC(C)N.[Br-]

InChI

InChI=1S/C10H22NOS.BrH.Sn/c1-4-10(12)13-9(3)7-5-6-8(2)11;;/h8-10H,4-7,11H2,1-3H3;1H;/q-1;;+4/p-1