N-ethyl-N-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yloxy)ethanamine

Systemtic Name: N-ethyl-N-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yloxy)ethanamine Openeye Name: N-ethyl-N-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yloxy)ethanamine CAS Name: N-ethyl-N-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yloxy)ethanamine IUPAC Name: N-ethyl-N-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yloxy)ethanamine Traditional Name: diethyl(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yloxy)amine Formula: C4H10NO5Si4 MolecularWeight: 264.4679

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)O[Si]1O[Si]O[Si]O[Si]O1

Isomeric SMILES

CCN(CC)O[Si]1O[Si]O[Si]O[Si]O1

InChI

InChI=1S/C4H10NO5Si4/c1-3-5(4-2)6-14-9-12-7-11-8-13-10-14/h3-4H2,1-2H3