cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-hexyl]-phenyl-azanide; zirconium(4+)

Systemtic Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-hexyl]-phenyl-azanide; zirconium(4+) Openeye Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-hexyl]-phenyl-azanide; zirconium(4+) CAS Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenylhexyl]-phenylazanide; zirconium(4+) IUPAC Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenylhexyl]-phenylazanide; zirconium(4+) Traditional Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-hexyl]-phenyl-azanide; zirconium(4+) Formula: C29H33NZr+2 MolecularWeight: 486.80302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC([CH2-])C(C1=CC=CC=C1)[N-]C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CCCC[C@@H]([CH2-])[C@@H](C1=CC=CC=C1)[N-]C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C19H23N.2C5H5.Zr/c1-3-4-11-16(2)19(17-12-7-5-8-13-17)20-18-14-9-6-10-15-18;2*1-2-4-5-3-1;/h5-10,12-16,19H,2-4,11H2,1H3;2*1-5H;/q-2;;;+4/t16-,19+;;;/m1.../s1