1-bis(trimethylsilyloxy)phosphorylbutan-1-amine

Systemtic Name: 1-bis(trimethylsilyloxy)phosphorylbutan-1-amine Openeye Name: 1-bis(trimethylsilyloxy)phosphorylbutan-1-amine CAS Name: 1-bis(trimethylsilyloxy)phosphoryl-1-butanamine IUPAC Name: 1-bis(trimethylsilyloxy)phosphorylbutan-1-amine Traditional Name: 1-bis(trimethylsilyloxy)phosphorylbutylamine Formula: C10H28NO3PSi2 MolecularWeight: 297.478981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H28NO3PSi2/c1-8-9-10(11)15(12,13-16(2,3)4)14-17(5,6)7/h10H,8-9,11H2,1-7H3