[[2-(1-azanylethyl)phenyl]-methylsulfanyl-methoxy]tin(3+) trichloride

Systemtic Name: [[2-(1-azanylethyl)phenyl]-methylsulfanyl-methoxy]tin(3+) trichloride Openeye Name: [[2-(1-aminoethyl)phenyl]-methylsulfanyl-methoxy]tin(3+) trichloride CAS Name: [[2-(1-aminoethyl)phenyl]-(methylthio)methoxy]tin(3+) trichloride IUPAC Name: [[2-(1-aminoethyl)phenyl]-methylsulfanylmethoxy]tin(3+) trichloride Traditional Name: [[2-(1-aminoethyl)phenyl]-(methylthio)methoxy]tin(3+) trichloride Formula: C10H14Cl3NOSSn MolecularWeight: 421.35826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(O[Sn+3])SC)N.[Cl-].[Cl-].[Cl-]

Isomeric SMILES

CC(C1=CC=CC=C1C(O[Sn+3])SC)N.[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C10H14NOS.3ClH.Sn/c1-7(11)8-5-3-4-6-9(8)10(12)13-2;;;;/h3-7,10H,11H2,1-2H3;3*1H;/q-1;;;;+4/p-3