[2-(2-azanylethylamino)propoxy-dibutyl-stannyl] ethanoate

Systemtic Name: [2-(2-azanylethylamino)propoxy-dibutyl-stannyl] ethanoate Openeye Name: [2-(2-aminoethylamino)propoxy-dibutyl-stannyl] acetate CAS Name: acetic acid [2-(2-aminoethylamino)propoxy-dibutylstannyl] ester IUPAC Name: [2-(2-aminoethylamino)propoxy-dibutylstannyl] acetate Traditional Name: acetic acid [2-(2-aminoethylamino)propoxy-dibutyl-stannyl] ester Formula: C15H34N2O3Sn MolecularWeight: 409.15206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(OCC(C)NCCN)OC(=O)C

Isomeric SMILES

CCCC[Sn](CCCC)(OCC(C)NCCN)OC(=O)C

InChI

InChI=1S/C5H13N2O.2C4H9.C2H4O2.Sn/c1-5(4-8)7-3-2-6;2*1-3-4-2;1-2(3)4;/h5,7H,2-4,6H2,1H3;2*1,3-4H2,2H3;1H3,(H,3,4);/q-1;;;;+2/p-1