N-bis(trimethylsilyloxy)phosphanyl-N-methyl-1-phenyl-methanamine

Systemtic Name: N-bis(trimethylsilyloxy)phosphanyl-N-methyl-1-phenyl-methanamine Openeye Name: N-bis(trimethylsilyloxy)phosphanyl-N-methyl-1-phenyl-methanamine CAS Name: N-bis(trimethylsilyloxy)phosphino-N-methyl-1-phenylmethanamine IUPAC Name: N-bis(trimethylsilyloxy)phosphanyl-N-methyl-1-phenylmethanamine Traditional Name: benzyl-bis(trimethylsilyloxy)phosphino-methyl-amine Formula: C14H28NO2PSi2 MolecularWeight: 329.522381

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)P(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CN(CC1=CC=CC=C1)P(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C14H28NO2PSi2/c1-15(13-14-11-9-8-10-12-14)18(16-19(2,3)4)17-20(5,6)7/h8-12H,13H2,1-7H3