1,1,2-tris[azanyl(dimethyl)azaniumyl]ethylsilicon

Systemtic Name: 1,1,2-tris[azanyl(dimethyl)azaniumyl]ethylsilicon Openeye Name: 1,1,2-tris[amino(dimethyl)ammonio]ethylsilicon CAS Name: 1,1,2-tris[amino(dimethyl)ammonio]ethylsilicon IUPAC Name: 1,1,2-tris[amino(dimethyl)azaniumyl]ethylsilicon Traditional Name: 1,1,2-tris[amino(dimethyl)ammonio]ethylsilicon Formula: C8H26N6Si+3 MolecularWeight: 234.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H26N6Si/c1-12(2,9)7-8(15,13(3,4)10)14(5,6)11/h7,9-11H2,1-6H3/q+3