1-cyclopentylethenyl(trimethylsilyl)azanide; diethylazanide; zirconium(4+)

Systemtic Name: 1-cyclopentylethenyl(trimethylsilyl)azanide; diethylazanide; zirconium(4+) Openeye Name: 1-cyclopentylvinyl(trimethylsilyl)azanide; diethylazanide; zirconium(4+) CAS Name: 1-cyclopentylethenyl(trimethylsilyl)azanide; diethylazanide; zirconium(4+) IUPAC Name: 1-cyclopentylethenyl(trimethylsilyl)azanide; diethylazanide; zirconium(4+) Traditional Name: 1-cyclopentylvinyl(trimethylsilyl)azanide; diethylazanide; zirconium(4+) Formula: C18H35N3SiZr+ MolecularWeight: 412.8001

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Descriptors Computed from Structure

Canonical SMILES:

CC[N-]CC.CC[N-]CC.C[Si](C)(C)[N-]C(=C)[C]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CC[N-]CC.CC[N-]CC.C[Si](C)(C)[N-]C(=C)[C]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C10H15NSi.2C4H10N.Zr/c1-9(11-12(2,3)4)10-7-5-6-8-10;2*1-3-5-4-2;/h5-8H,1H2,2-4H3;2*3-4H2,1-2H3;/q3*-1;+4