cyclopentane; 1-cyclopentyl-N-(2-methylphenyl)methanimine; iron(2+)

Systemtic Name: cyclopentane; 1-cyclopentyl-N-(2-methylphenyl)methanimine; iron(2+) Openeye Name: ferrous; cyclopentane; 1-cyclopentyl-N-(o-tolyl)methanimine CAS Name: cyclopentane; 1-cyclopentyl-N-(2-methylphenyl)methanimine; iron(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N-(2-methylphenyl)methanimine; iron(2+) Traditional Name: ferrous; cyclopentane; cyclopentylmethylene(o-tolyl)amine Formula: C18H17FeN+2 MolecularWeight: 303.17928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

CC1=CC=CC=C1N=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C13H12N.C5H5.Fe/c1-11-6-2-5-9-13(11)14-10-12-7-3-4-8-12;1-2-4-5-3-1;/h2-10H,1H3;1-5H;/q;;+2