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

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

Systemtic Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-propan-1-imine; iron(2+)
Openeye Name:ferrous; cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-propan-1-imine
CAS Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-1-propanimine; iron(2+)
IUPAC Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylpropan-1-imine; iron(2+)
Traditional Name:ferrous; cyclopentane; (E)-(1-cyclopentyl-2-methyl-propylidene)-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Formula: C20H28FeN2O+2
MolecularWeight: 368.29412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NN1CCCC1COC)[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

CC(C)/C(=N/N1CCC[C@H]1COC)/[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C15H23N2O.C5H5.Fe/c1-12(2)15(13-7-4-5-8-13)16-17-10-6-9-14(17)11-18-3;1-2-4-5-3-1;/h4-5,7-8,12,14H,6,9-11H2,1-3H3;1-5H;/q;;+2/t14-;;/m0../s1


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