bis(trimethylsilyl)azanide; lithium(1-); propane

Systemtic Name: bis(trimethylsilyl)azanide; lithium(1-); propane Openeye Name: bis(trimethylsilyl)azanide; lithium(1-); propane CAS Name: bis(trimethylsilyl)azanide; lithium(1-); propane IUPAC Name: bis(trimethylsilyl)azanide; lithium(1-); propane Traditional Name: bis(trimethylsilyl)azanide; lithium(1-); propane Formula: C9H25LiNSi2-3 MolecularWeight: 210.4135

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC[CH2-].C[Si](C)(C)[N-][Si](C)(C)C

Isomeric SMILES

[Li-].CC[CH2-].C[Si](C)(C)[N-][Si](C)(C)C

InChI

InChI=1S/C6H18NSi2.C3H7.Li/c1-8(2,3)7-9(4,5)6;1-3-2;/h1-6H3;1,3H2,2H3;/q3*-1