cyclopentane; [(2R,3R)-3-methanidylheptan-2-yl]-(4-methylphenyl)azanide; zirconium(4+)

Systemtic Name: cyclopentane; [(2R,3R)-3-methanidylheptan-2-yl]-(4-methylphenyl)azanide; zirconium(4+) Openeye Name: cyclopentane; [(1R,2R)-2-methanidyl-1-methyl-hexyl]-(p-tolyl)azanide; zirconium(4+) CAS Name: cyclopentane; [(2R,3R)-3-methanidylheptan-2-yl]-(4-methylphenyl)azanide; zirconium(4+) IUPAC Name: cyclopentane; [(2R,3R)-3-methanidylheptan-2-yl]-(4-methylphenyl)azanide; zirconium(4+) Traditional Name: cyclopentane; [(1R,2R)-2-methanidyl-1-methyl-hexyl]-(p-tolyl)azanide; zirconium(4+) Formula: C25H33NZr+2 MolecularWeight: 438.76022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC([CH2-])C(C)[N-]C1=CC=C(C=C1)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CCCC[C@@H]([CH2-])[C@@H](C)[N-]C1=CC=C(C=C1)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C15H23N.2C5H5.Zr/c1-5-6-7-13(3)14(4)16-15-10-8-12(2)9-11-15;2*1-2-4-5-3-1;/h8-11,13-14H,3,5-7H2,1-2,4H3;2*1-5H;/q-2;;;+4/t13-,14-;;;/m1.../s1