bis(chloranyl)zirconium(2+); N-[cyclopentyl(dimethyl)silyl]butan-1-amine

Systemtic Name: bis(chloranyl)zirconium(2+); N-[cyclopentyl(dimethyl)silyl]butan-1-amine Openeye Name: N-[cyclopentyl(dimethyl)silyl]butan-1-amine; dichlorozirconium(2+) CAS Name: N-[cyclopentyl(dimethyl)silyl]-1-butanamine; dichlorozirconium(2+) IUPAC Name: N-[cyclopentyl(dimethyl)silyl]butan-1-amine; dichlorozirconium(2+) Traditional Name: butyl-[cyclopentyl(dimethyl)silyl]amine; dichlorozirconium(2+) Formula: C22H40Cl2N2Si2Zr+2 MolecularWeight: 550.8674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN[Si](C)(C)[C]1[CH][CH][CH][CH]1.CCCCN[Si](C)(C)[C]1[CH][CH][CH][CH]1.Cl[Zr+2]Cl

Isomeric SMILES

CCCCN[Si](C)(C)[C]1[CH][CH][CH][CH]1.CCCCN[Si](C)(C)[C]1[CH][CH][CH][CH]1.Cl[Zr+2]Cl

InChI

InChI=1S/2C11H20NSi.2ClH.Zr/c2*1-4-5-10-12-13(2,3)11-8-6-7-9-11;;;/h2*6-9,12H,4-5,10H2,1-3H3;2*1H;/q;;;;+4/p-2