cyclopentane; [(dimethyl-$l^{3}-silanyl)-ethyl-amino]-dimethyl-silicon; niobium(2+)

Systemtic Name: cyclopentane; [(dimethyl-$l^{3}-silanyl)-ethyl-amino]-dimethyl-silicon; niobium(2+) Openeye Name: cyclopentane; [(dimethyl-$l^{3}-silanyl)-ethyl-amino]-dimethyl-silicon; niobium(2+) CAS Name: cyclopentane; [(dimethyl-$l^{3}-silanyl)-ethylamino]-dimethylsilicon; niobium(2+) IUPAC Name: cyclopentane; [(dimethyl-$l^{3}-silanyl)-ethylamino]-dimethylsilicon; niobium(2+) Traditional Name: cyclopentane; [(dimethyl-$l^{3}-silanyl)-ethyl-amino]-dimethyl-silicon; niobium(2+) Formula: C16H27NNbSi2+2 MolecularWeight: 382.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCN([Si](C)C)[Si](C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Nb+2]

Isomeric SMILES

CCN([Si](C)C)[Si](C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Nb+2]

InChI

InChI=1S/C6H17NSi2.2C5H5.Nb/c1-6-7(8(2)3)9(4)5;2*1-2-4-5-3-1;/h6H2,1-5H3;2*1-5H;/q;;;+2