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chloranylmercury(1+); cyclopentane; 1-cyclopentyl-N-pyridin-3-yl-ethanimine; iron(2+)

chloranylmercury(1+); cyclopentane; 1-cyclopentyl-N-pyridin-3-yl-ethanimine; iron(2+)

Systemtic Name:chloranylmercury(1+); cyclopentane; 1-cyclopentyl-N-pyridin-3-yl-ethanimine; iron(2+)
Openeye Name:ferrous; chloromercury(1+); cyclopentane; 1-cyclopentyl-N-(3-pyridyl)ethanimine
CAS Name:chloromercury(1+); cyclopentane; 1-cyclopentyl-N-(3-pyridinyl)ethanimine; iron(2+)
IUPAC Name:chloromercury(1+); cyclopentane; 1-cyclopentyl-N-pyridin-3-ylethanimine; iron(2+)
Traditional Name:ferrous; chloromercury(1+); cyclopentane; 1-cyclopentylethylidene(3-pyridyl)amine
Formula: C17H25ClFeHgN2+2
MolecularWeight: 549.2818
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CN=CC=C1)C2CCC[CH-]2.C1CCCC1.Cl[Hg+].[Fe+2]


Isomeric SMILES

CC(=NC1=CN=CC=C1)C2CCC[CH-]2.C1CCCC1.Cl[Hg+].[Fe+2]


InChI

InChI=1S/C12H15N2.C5H10.ClH.Fe.Hg/c1-10(11-5-2-3-6-11)14-12-7-4-8-13-9-12;1-2-4-5-3-1;;;/h4-5,7-9,11H,2-3,6H2,1H3;1-5H2;1H;;/q-1;;;2*+2/p-1


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