1-methyl-N,N-bis(1-methylsiletan-1-yl)siletan-1-amine

Systemtic Name: 1-methyl-N,N-bis(1-methylsiletan-1-yl)siletan-1-amine Openeye Name: 1-methyl-N,N-bis(1-methylsiletan-1-yl)siletan-1-amine CAS Name: 1-methyl-N,N-bis(1-methyl-1-siletanyl)-1-siletanamine IUPAC Name: 1-methyl-N,N-bis(1-methylsiletan-1-yl)siletan-1-amine Traditional Name: tris(1-methylsiletan-1-yl)amine Formula: C12H27NSi3 MolecularWeight: 269.60598

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CCC1)N([Si]2(CCC2)C)[Si]3(CCC3)C

Isomeric SMILES

C[Si]1(CCC1)N([Si]2(CCC2)C)[Si]3(CCC3)C

InChI

InChI=1S/C12H27NSi3/c1-14(7-4-8-14)13(15(2)9-5-10-15)16(3)11-6-12-16/h4-12H2,1-3H3