cyclopentane; 3,4-dimethanidylidene-1-(phenylmethyl)pyrrolidine; zirconium(4+)

Systemtic Name: cyclopentane; 3,4-dimethanidylidene-1-(phenylmethyl)pyrrolidine; zirconium(4+) Openeye Name: 1-benzyl-3,4-dimethanidylidene-pyrrolidine; cyclopentane; zirconium(4+) CAS Name: cyclopentane; 3,4-dimethanidylidene-1-(phenylmethyl)pyrrolidine; zirconium(4+) IUPAC Name: 1-benzyl-3,4-dimethanidylidenepyrrolidine; cyclopentane; zirconium(4+) Traditional Name: 1-benzyl-3,4-dimethanidylidene-pyrrolidine; cyclopentane; zirconium(4+) Formula: C23H23NZr+2 MolecularWeight: 404.65942

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=C1CN(CC1=[CH-])CC2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

[CH-]=C1CN(CC1=[CH-])CC2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C13H13N.2C5H5.Zr/c1-11-8-14(9-12(11)2)10-13-6-4-3-5-7-13;2*1-2-4-5-3-1;/h1-7H,8-10H2;2*1-5H;/q-2;;;+4