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

Systemtic Name: 1-(6-azanylheptan-2-ylsulfanyl)propoxytin(3+) Openeye Name: 1-(5-amino-1-methyl-hexyl)sulfanylpropoxytin(3+) CAS Name: 1-(6-aminoheptan-2-ylthio)propoxytin(3+) IUPAC Name: 1-(6-aminoheptan-2-ylsulfanyl)propoxytin(3+) Traditional Name: 1-[(5-amino-1-methyl-hexyl)thio]propoxytin(3+) Formula: C10H22NOSSn+3 MolecularWeight: 323.06278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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