lithium; [(E)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: lithium; [(E)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: lithium; [(E)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: lithium; [(E)-phenyl(trimethylsilylimino)methyl]-trimethylsilylazanide; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: lithium; [(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: lithium; 2-dimethylaminoethyl(dimethyl)amine; [(E)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide Formula: C19H39LiN4Si2 MolecularWeight: 386.65176

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CN(C)CCN(C)C.C[Si](C)(C)[N-]C(=N[Si](C)(C)C)C1=CC=CC=C1

Isomeric SMILES

[Li+].CN(C)CCN(C)C.C[Si](C)(C)[N-]/C(=N/[Si](C)(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C13H23N2Si2.C6H16N2.Li/c1-16(2,3)14-13(15-17(4,5)6)12-10-8-7-9-11-12;1-7(2)5-6-8(3)4;/h7-11H,1-6H3;5-6H2,1-4H3;/q-1;;+1