1,1,3,3,5,5,7,7-octaethyl-1,3,5,7,2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetrazatetrasilocane-1,3,5,7-tetraium

Systemtic Name: 1,1,3,3,5,5,7,7-octaethyl-1,3,5,7,2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetrazatetrasilocane-1,3,5,7-tetraium Openeye Name: 1,1,3,3,5,5,7,7-octaethyl-1,3,5,7,2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetrazatetrasilocane-1,3,5,7-tetraium CAS Name: 1,1,3,3,5,5,7,7-octaethyl-1,3,5,7,2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetrazatetrasilocane-1,3,5,7-tetraium IUPAC Name: 1,1,3,3,5,5,7,7-octaethyl-1,3,5,7,2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetrazatetrasilocane-1,3,5,7-tetraium Traditional Name: 1,1,3,3,5,5,7,7-octaethyl-1,3,5,7,2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetrazatetrasilocane-1,3,5,7-tetraium Formula: C16H40N4Si4+4 MolecularWeight: 400.8576

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1([Si][N+]([Si][N+]([Si][N+]([Si]1)(CC)CC)(CC)CC)(CC)CC)CC

Isomeric SMILES

CC[N+]1([Si][N+]([Si][N+]([Si][N+]([Si]1)(CC)CC)(CC)CC)(CC)CC)CC

InChI

InChI=1S/C16H40N4Si4/c1-9-17(10-2)21-18(11-3,12-4)23-20(15-7,16-8)24-19(13-5,14-6)22-17/h9-16H2,1-8H3/q+4