cyclooctane; N-[cyclooctyl(dimethyl)silyl]-N-methyl-methanamine; zirconium(4+)

Systemtic Name: cyclooctane; N-[cyclooctyl(dimethyl)silyl]-N-methyl-methanamine; zirconium(4+) Openeye Name: cyclooctane; N-[cyclooctyl(dimethyl)silyl]-N-methyl-methanamine; zirconium(4+) CAS Name: cyclooctane; N-[cyclooctyl(dimethyl)silyl]-N-methylmethanamine; zirconium(4+) IUPAC Name: cyclooctane; N-[cyclooctyl(dimethyl)silyl]-N-methylmethanamine; zirconium(4+) Traditional Name: cyclooctane; [cyclooctyl(dimethyl)silyl]-dimethyl-amine; zirconium(4+) Formula: C20H27NSiZr+4 MolecularWeight: 400.74458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[Si](C)(C)[C]1[CH][CH][CH][CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CN(C)[Si](C)(C)[C]1[CH][CH][CH][CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C12H19NSi.C8H8.Zr/c1-13(2)14(3,4)12-10-8-6-5-7-9-11-12;1-2-4-6-8-7-5-3-1;/h5-11H,1-4H3;1-8H;/q;;+4