1-[5-(methylamino)-4-phenyl-pentan-2-yl]sulfanylethyltin(3+) chloride

Systemtic Name: 1-[5-(methylamino)-4-phenyl-pentan-2-yl]sulfanylethyltin(3+) chloride Openeye Name: 1-[1-methyl-4-(methylamino)-3-phenyl-butyl]sulfanylethyltin(3+) chloride CAS Name: 1-[[5-(methylamino)-4-phenylpentan-2-yl]thio]ethyltin(3+) chloride IUPAC Name: 1-[5-(methylamino)-4-phenylpentan-2-yl]sulfanylethyltin(3+) chloride Traditional Name: 1-[[1-methyl-4-(methylamino)-3-phenyl-butyl]thio]ethyltin(3+) chloride Formula: C14H22ClNSSn+2 MolecularWeight: 390.55918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CNC)C1=CC=CC=C1)SC(C)[Sn+3].[Cl-]

Isomeric SMILES

CC(CC(CNC)C1=CC=CC=C1)SC(C)[Sn+3].[Cl-]

InChI

InChI=1S/C14H22NS.ClH.Sn/c1-4-16-12(2)10-14(11-15-3)13-8-6-5-7-9-13;;/h4-9,12,14-15H,10-11H2,1-3H3;1H;/q;;+3/p-1