N-butyl-2-[(1R,5S)-2-ethylidene-5-methyl-cyclopentyl]ethanimine; cyclopentane; zirconium(4+)

Systemtic Name: N-butyl-2-[(1R,5S)-2-ethylidene-5-methyl-cyclopentyl]ethanimine; cyclopentane; zirconium(4+) Openeye Name: N-butyl-2-[(1R,5S)-2-ethylidene-5-methyl-cyclopentyl]ethanimine; cyclopentane; zirconium(4+) CAS Name: N-butyl-2-[(1R,5S)-2-ethylidene-5-methylcyclopentyl]ethanimine; cyclopentane; zirconium(4+) IUPAC Name: N-butyl-2-[(1R,5S)-2-ethylidene-5-methylcyclopentyl]ethanimine; cyclopentane; zirconium(4+) Traditional Name: butyl-[2-[(1R,5S)-2-ethylidene-5-methyl-cyclopentyl]ethylidene]amine; cyclopentane; zirconium(4+) Formula: C24H33NZr+2 MolecularWeight: 426.74952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=[C-]CC1C(CCC1=[C-]C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CCCCN=[C-]C[C@@H]1[C@H](CCC1=[C-]C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C14H23N.2C5H5.Zr/c1-4-6-10-15-11-9-14-12(3)7-8-13(14)5-2;2*1-2-4-5-3-1;/h12,14H,4,6-10H2,1-3H3;2*1-5H;/q-2;;;+4/t12-,14+;;;/m0.../s1