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cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine; iron(2+)

cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine; iron(2+)

Systemtic Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine; iron(2+)
Openeye Name:ferrous; cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine
CAS Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine; iron(2+)
IUPAC Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine; iron(2+)
Traditional Name:ferrous; cyclopentane; (E)-cyclopentylmethylene-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Formula: C17H22FeN2O+2
MolecularWeight: 326.21438
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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

COC[C@@H]1CCCN1/N=C/[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C12H17N2O.C5H5.Fe/c1-15-10-12-7-4-8-14(12)13-9-11-5-2-3-6-11;1-2-4-5-3-1;/h2-3,5-6,9,12H,4,7-8,10H2,1H3;1-5H;/q;;+2/t12-;;/m0../s1


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