3-(2-azanylethylamino)propyl-(dimethoxymethyl)silicon; methyl methanoate; 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

Systemtic Name: 3-(2-azanylethylamino)propyl-(dimethoxymethyl)silicon; methyl methanoate; 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane Openeye Name: 3-(2-aminoethylamino)propyl-(dimethoxymethyl)silicon; methyl formate; 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane CAS Name: 3-(2-aminoethylamino)propyl-(dimethoxymethyl)silicon; formic acid methyl ester; 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane IUPAC Name: 3-(2-aminoethylamino)propyl-(dimethoxymethyl)silicon; methyl formate; 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane Traditional Name: 3-(2-aminoethylamino)propyl-(dimethoxymethyl)silicon; formic acid methyl ester; 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane Formula: C18H48N2O8Si5 MolecularWeight: 561.00982

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Descriptors Computed from Structure

Canonical SMILES:

COC=O.COC(OC)[Si]CCCNCCN.C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

Isomeric SMILES

COC=O.COC(OC)[Si]CCCNCCN.C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

InChI

InChI=1S/C8H20N2O2Si.C8H24O4Si4.C2H4O2/c1-11-8(12-2)13-7-3-5-10-6-4-9;1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13;1-4-2-3/h8,10H,3-7,9H2,1-2H3;1-8H3;2H,1H3