cyclopentane; 3-methanidyl-4-methanidylidene-1-phenyl-pyrrolidine; zirconium(4+)

Systemtic Name: cyclopentane; 3-methanidyl-4-methanidylidene-1-phenyl-pyrrolidine; zirconium(4+) Openeye Name: cyclopentane; 3-methanidyl-4-methanidylidene-1-phenyl-pyrrolidine; zirconium(4+) CAS Name: cyclopentane; 3-methanidyl-4-methanidylidene-1-phenylpyrrolidine; zirconium(4+) IUPAC Name: cyclopentane; 3-methanidyl-4-methanidylidene-1-phenylpyrrolidine; zirconium(4+) Traditional Name: cyclopentane; 3-methanidyl-4-methanidylidene-1-phenyl-pyrrolidine; zirconium(4+) Formula: C22H23NZr+2 MolecularWeight: 392.64872

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1CN(CC1=[CH-])C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

[CH2-]C1CN(CC1=[CH-])C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C12H13N.2C5H5.Zr/c1-10-8-13(9-11(10)2)12-6-4-3-5-7-12;2*1-2-4-5-3-1;/h1,3-7,11H,2,8-9H2;2*1-5H;/q-2;;;+4