1,1-bis[diethoxy(trimethylsilylimino)-$l^{5}-phosphanyl]-N,N-dimethyl-methanamine

Systemtic Name: 1,1-bis[diethoxy(trimethylsilylimino)-$l^{5}-phosphanyl]-N,N-dimethyl-methanamine Openeye Name: 1,1-bis[diethoxy(trimethylsilylimino)-$l^{5}-phosphanyl]-N,N-dimethyl-methanamine CAS Name: 1,1-bis[diethoxy(trimethylsilylimino)phosphoranyl]-N,N-dimethylmethanamine IUPAC Name: 1,1-bis[diethoxy(trimethylsilylimino)-$l^{5}-phosphanyl]-N,N-dimethylmethanamine Traditional Name: bis[diethoxy(trimethylsilylimino)phosphoranyl]methyl-dimethyl-amine Formula: C17H45N3O4P2Si2 MolecularWeight: 473.675422

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=N[Si](C)(C)C)(C(N(C)C)P(=N[Si](C)(C)C)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=N[Si](C)(C)C)(C(N(C)C)P(=N[Si](C)(C)C)(OCC)OCC)OCC

InChI

InChI=1S/C17H45N3O4P2Si2/c1-13-21-25(22-14-2,18-27(7,8)9)17(20(5)6)26(23-15-3,24-16-4)19-28(10,11)12/h17H,13-16H2,1-12H3