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

Systemtic Name: 1,1,2-tris[azanyl(dimethyl)azaniumyl]prop-2-enylsilicon Openeye Name: 1,1,2-tris[amino(dimethyl)ammonio]allylsilicon CAS Name: 1,1,2-tris[amino(dimethyl)ammonio]prop-2-enylsilicon IUPAC Name: 1,1,2-tris[amino(dimethyl)azaniumyl]prop-2-enylsilicon Traditional Name: 1,1,2-tris[amino(dimethyl)ammonio]allylsilicon Formula: C9H26N6Si+3 MolecularWeight: 246.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H26N6Si/c1-8(13(2,3)10)9(16,14(4,5)11)15(6,7)12/h1,10-12H2,2-7H3/q+3