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[[2-(1-azanylethyl)phenyl]-ethylsulfanyl-methoxy]tin(3+) tribromide

[[2-(1-azanylethyl)phenyl]-ethylsulfanyl-methoxy]tin(3+) tribromide

Systemtic Name:[[2-(1-azanylethyl)phenyl]-ethylsulfanyl-methoxy]tin(3+) tribromide
Openeye Name:[[2-(1-aminoethyl)phenyl]-ethylsulfanyl-methoxy]tin(3+) tribromide
CAS Name:[[2-(1-aminoethyl)phenyl]-(ethylthio)methoxy]tin(3+) tribromide
IUPAC Name:[[2-(1-aminoethyl)phenyl]-ethylsulfanylmethoxy]tin(3+) tribromide
Traditional Name:[[2-(1-aminoethyl)phenyl]-(ethylthio)methoxy]tin(3+) tribromide
Formula: C11H16Br3NOSSn
MolecularWeight: 568.73784
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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C1=CC=CC=C1C(C)N)O[Sn+3].[Br-].[Br-].[Br-]


Isomeric SMILES

CCSC(C1=CC=CC=C1C(C)N)O[Sn+3].[Br-].[Br-].[Br-]


InChI

InChI=1S/C11H16NOS.3BrH.Sn/c1-3-14-11(13)10-7-5-4-6-9(10)8(2)12;;;;/h4-8,11H,3,12H2,1-2H3;3*1H;/q-1;;;;+4/p-3


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