N-tert-butylethanimine; carbanide; cyclopentane; zirconium(4+)

Systemtic Name: N-tert-butylethanimine; carbanide; cyclopentane; zirconium(4+) Openeye Name: N-tert-butylethanimine; carbanide; cyclopentane; zirconium(4+) CAS Name: N-tert-butylethanimine; carbanide; cyclopentane; zirconium(4+) IUPAC Name: N-tert-butylethanimine; carbanide; cyclopentane; zirconium(4+) Traditional Name: tert-butyl(ethylidene)amine; carbanide; cyclopentane; zirconium(4+) Formula: C17H25NZr+2 MolecularWeight: 334.6111

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C[C-]=NC(C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

[CH3-].C[C-]=NC(C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C6H12N.2C5H5.CH3.Zr/c1-5-7-6(2,3)4;2*1-2-4-5-3-1;;/h1-4H3;2*1-5H;1H3;/q-1;;;-1;+4