cyclopentane; [(Z)-3-methanidyl-3-methyl-but-1-enyl]-phenyl-azanide; zirconium(4+)

Systemtic Name: cyclopentane; [(Z)-3-methanidyl-3-methyl-but-1-enyl]-phenyl-azanide; zirconium(4+) Openeye Name: cyclopentane; [(Z)-3-methanidyl-3-methyl-but-1-enyl]-phenyl-azanide; zirconium(4+) CAS Name: cyclopentane; [(Z)-3-methanidyl-3-methylbut-1-enyl]-phenylazanide; zirconium(4+) IUPAC Name: cyclopentane; [(Z)-3-methanidyl-3-methylbut-1-enyl]-phenylazanide; zirconium(4+) Traditional Name: cyclopentane; [(Z)-3-methanidyl-3-methyl-but-1-enyl]-phenyl-azanide; zirconium(4+) Formula: C22H35NZr+2 MolecularWeight: 404.744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([CH2-])C=C[N-]C1=CC=CC=C1.C1CCCC1.C1CCCC1.[Zr+4]

Isomeric SMILES

CC(C)([CH2-])/C=C\[N-]C1=CC=CC=C1.C1CCCC1.C1CCCC1.[Zr+4]

InChI

InChI=1S/C12H15N.2C5H10.Zr/c1-12(2,3)9-10-13-11-7-5-4-6-8-11;2*1-2-4-5-3-1;/h4-10H,1H2,2-3H3;2*1-5H2;/q-2;;;+4/b10-9-;;;