1-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yl)butan-1-amine

Systemtic Name: 1-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yl)butan-1-amine Openeye Name: 1-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yl)butan-1-amine CAS Name: 1-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yl)-1-butanamine IUPAC Name: 1-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yl)butan-1-amine Traditional Name: 1-(1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocan-2-yl)butylamine Formula: C4H10NO4Si4 MolecularWeight: 248.4685

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)[Si]1O[Si]O[Si]O[Si]O1

Isomeric SMILES

CCCC(N)[Si]1O[Si]O[Si]O[Si]O1

InChI

InChI=1S/C4H10NO4Si4/c1-2-3-4(5)13-8-11-6-10-7-12-9-13/h4H,2-3,5H2,1H3