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

Systemtic Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-cyclopentyl]-phenyl-azanide; zirconium(4+) Openeye Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-cyclopentyl]-phenyl-azanide; zirconium(4+) CAS Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenylcyclopentyl]-phenylazanide; zirconium(4+) IUPAC Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenylcyclopentyl]-phenylazanide; zirconium(4+) Traditional Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-cyclopentyl]-phenyl-azanide; zirconium(4+) Formula: C28H39NZr+2 MolecularWeight: 480.83996

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1CCCC1(C2=CC=CC=C2)[N-]C3=CC=CC=C3.C1CCCC1.C1CCCC1.[Zr+4]

Isomeric SMILES

[CH2-][C@@H]1CCC[C@]1(C2=CC=CC=C2)[N-]C3=CC=CC=C3.C1CCCC1.C1CCCC1.[Zr+4]

InChI

InChI=1S/C18H19N.2C5H10.Zr/c1-15-9-8-14-18(15,16-10-4-2-5-11-16)19-17-12-6-3-7-13-17;2*1-2-4-5-3-1;/h2-7,10-13,15H,1,8-9,14H2;2*1-5H2;/q-2;;;+4/t15-,18+;;;/m1.../s1