N-[chloromethyl-(diethylamino)-trimethylsilylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[chloromethyl-(diethylamino)-trimethylsilylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[chloromethyl-(diethylamino)-trimethylsilylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine CAS Name: N-[chloromethyl-(diethylamino)-trimethylsilyliminophosphoranyl]-N-ethylethanamine IUPAC Name: N-[chloromethyl-(diethylamino)-trimethylsilylimino-$l^{5}-phosphanyl]-N-ethylethanamine Traditional Name: [chloromethyl-(diethylamino)-trimethylsilylimino-phosphoranyl]-diethyl-amine Formula: C12H31ClN3PSi MolecularWeight: 311.906901

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=N[Si](C)(C)C)(CCl)N(CC)CC

Isomeric SMILES

CCN(CC)P(=N[Si](C)(C)C)(CCl)N(CC)CC

InChI

InChI=1S/C12H31ClN3PSi/c1-8-15(9-2)17(12-13,14-18(5,6)7)16(10-3)11-4/h8-12H2,1-7H3