cyclopentane; 1-cyclopentyl-N,N-dimethyl-methanamine; iron(2+); mercury(2+)

Systemtic Name: cyclopentane; 1-cyclopentyl-N,N-dimethyl-methanamine; iron(2+); mercury(2+) Openeye Name: diferrous; mercuric; cyclopentane; 1-cyclopentyl-N,N-dimethyl-methanamine CAS Name: cyclopentane; 1-cyclopentyl-N,N-dimethylmethanamine; iron(2+); mercury(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N,N-dimethylmethanamine; iron(2+); mercury(2+) Traditional Name: diferrous; mercuric; cyclopentane; cyclopentylmethyl(dimethyl)amine Formula: C26H32Fe2HgN2+4 MolecularWeight: 684.82568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][C-]1.CN(C)C[C]1[CH][CH][CH][C-]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2].[Hg+2]

Isomeric SMILES

CN(C)C[C]1[CH][CH][CH][C-]1.CN(C)C[C]1[CH][CH][CH][C-]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2].[Hg+2]

InChI

InChI=1S/2C8H11N.2C5H5.2Fe.Hg/c2*1-9(2)7-8-5-3-4-6-8;2*1-2-4-5-3-1;;;/h2*3-5H,7H2,1-2H3;2*1-5H;;;/q2*-1;;;3*+2