cyclopentane; 1-cyclopentyl-N-[(1S)-1-cyclopentylethyl]methanimine; iron(2+)

Systemtic Name: cyclopentane; 1-cyclopentyl-N-[(1S)-1-cyclopentylethyl]methanimine; iron(2+) Openeye Name: diferrous; cyclopentane; 1-cyclopentyl-N-[(1S)-1-cyclopentylethyl]methanimine CAS Name: cyclopentane; 1-cyclopentyl-N-[(1S)-1-cyclopentylethyl]methanimine; iron(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N-[(1S)-1-cyclopentylethyl]methanimine; iron(2+) Traditional Name: diferrous; cyclopentane; [(1S)-1-cyclopentylethyl]-(cyclopentylmethylene)amine Formula: C23H23Fe2N+4 MolecularWeight: 425.12542

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)N=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][CH]1)N=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]

InChI

InChI=1S/C13H13N.2C5H5.2Fe/c1-11(13-8-4-5-9-13)14-10-12-6-2-3-7-12;2*1-2-4-5-3-1;;/h2-11H,1H3;2*1-5H;;/q;;;2*+2/t11-;;;;/m0..../s1