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

Systemtic Name: cyclopentane; 1-cyclopentyl-N-prop-2-enyl-methanimine; iron(2+) Openeye Name: ferrous; N-allyl-1-cyclopentyl-methanimine; cyclopentane CAS Name: cyclopentane; 1-cyclopentyl-N-prop-2-enylmethanimine; iron(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N-prop-2-enylmethanimine; iron(2+) Traditional Name: ferrous; allyl(cyclopentylmethylene)amine; cyclopentane Formula: C14H15FeN+2 MolecularWeight: 253.1206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C[C]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

C=CCN=C[C]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C9H10N.C5H5.Fe/c1-2-7-10-8-9-5-3-4-6-9;1-2-4-5-3-1;/h2-6,8H,1,7H2;1-5H;/q;;+2