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2-(4-acetyloxy-1-methyl-piperidin-3-yl)propyltin(3+)

2-(4-acetyloxy-1-methyl-piperidin-3-yl)propyltin(3+)

Systemtic Name:2-(4-acetyloxy-1-methyl-piperidin-3-yl)propyltin(3+)
Openeye Name:2-(4-acetoxy-1-methyl-3-piperidyl)propyltin(3+)
CAS Name:2-(4-acetyloxy-1-methyl-3-piperidinyl)propyltin(3+)
IUPAC Name:2-(4-acetyloxy-1-methylpiperidin-3-yl)propyltin(3+)
Traditional Name:2-(4-acetoxy-1-methyl-3-piperidyl)propyltin(3+)
Formula: C11H20NO2Sn+3
MolecularWeight: 316.992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C[Sn+3])C1CN(CCC1OC(=O)C)C


Isomeric SMILES

CC(C[Sn+3])C1CN(CCC1OC(=O)C)C


InChI

InChI=1S/C11H20NO2.Sn/c1-8(2)10-7-12(4)6-5-11(10)14-9(3)13;/h8,10-11H,1,5-7H2,2-4H3;/q;+3


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