1-[1-[3-(1-azanylethyl)naphthalen-2-yl]ethylsulfanyl]ethyltin(3+) bromide

Systemtic Name: 1-[1-[3-(1-azanylethyl)naphthalen-2-yl]ethylsulfanyl]ethyltin(3+) bromide Openeye Name: 1-[1-[3-(1-aminoethyl)-2-naphthyl]ethylsulfanyl]ethyltin(3+) bromide CAS Name: 1-[1-[3-(1-aminoethyl)-2-naphthalenyl]ethylthio]ethyltin(3+) bromide IUPAC Name: 1-[1-[3-(1-aminoethyl)naphthalen-2-yl]ethylsulfanyl]ethyltin(3+) bromide Traditional Name: 1-[1-[3-(1-aminoethyl)-2-naphthyl]ethylthio]ethyltin(3+) bromide Formula: C16H20BrNSSn+2 MolecularWeight: 457.0157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1C(C)SC(C)[Sn+3])N.[Br-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1C(C)SC(C)[Sn+3])N.[Br-]

InChI

InChI=1S/C16H20NS.BrH.Sn/c1-4-18-12(3)16-10-14-8-6-5-7-13(14)9-15(16)11(2)17;;/h4-12H,17H2,1-3H3;1H;/q;;+3/p-1