1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-ethanamine

Systemtic Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-ethanamine Openeye Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-ethanamine CAS Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine Traditional Name: 1-bis(trimethylsilyloxy)phosphorylethyl-trimethylsilyl-amine Formula: C11H32NO3PSi3 MolecularWeight: 341.606941

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Descriptors Computed from Structure

Canonical SMILES:

CC(N[Si](C)(C)C)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(N[Si](C)(C)C)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C11H32NO3PSi3/c1-11(12-17(2,3)4)16(13,14-18(5,6)7)15-19(8,9)10/h11-12H,1-10H3