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

Systemtic Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-butyl]-phenyl-azanide; zirconium(4+) Openeye Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-butyl]-phenyl-azanide; zirconium(4+) CAS Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenylbutyl]-phenylazanide; zirconium(4+) IUPAC Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenylbutyl]-phenylazanide; zirconium(4+) Traditional Name: cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-butyl]-phenyl-azanide; zirconium(4+) Formula: C27H29NZr+2 MolecularWeight: 458.74986

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Descriptors Computed from Structure

Canonical SMILES:

CCC([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

CC[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/C17H19N.2C5H5.Zr/c1-3-14(2)17(15-10-6-4-7-11-15)18-16-12-8-5-9-13-16;2*1-2-4-5-3-1;/h4-14,17H,2-3H2,1H3;2*1-5H;/q-2;;;+4/t14-,17+;;;/m1.../s1