carbanide; N-(2-cyclopentylethyl)-N-propan-2-yl-propan-2-amine; zirconium(4+)

Systemtic Name: carbanide; N-(2-cyclopentylethyl)-N-propan-2-yl-propan-2-amine; zirconium(4+) Openeye Name: carbanide; N-(2-cyclopentylethyl)-N-isopropyl-propan-2-amine; zirconium(4+) CAS Name: carbanide; N-(2-cyclopentylethyl)-N-propan-2-yl-2-propanamine; zirconium(4+) IUPAC Name: carbanide; N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine; zirconium(4+) Traditional Name: carbanide; 2-cyclopentylethyl(diisopropyl)amine; zirconium(4+) Formula: C28H50N2Zr+2 MolecularWeight: 505.934

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C)N(CC[C]1[CH][CH][CH][CH]1)C(C)C.CC(C)N(CC[C]1[CH][CH][CH][CH]1)C(C)C.[Zr+4]

Isomeric SMILES

[CH3-].[CH3-].CC(C)N(CC[C]1[CH][CH][CH][CH]1)C(C)C.CC(C)N(CC[C]1[CH][CH][CH][CH]1)C(C)C.[Zr+4]

InChI

InChI=1S/2C13H22N.2CH3.Zr/c2*1-11(2)14(12(3)4)10-9-13-7-5-6-8-13;;;/h2*5-8,11-12H,9-10H2,1-4H3;2*1H3;/q;;2*-1;+4