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

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

Systemtic Name:1-cyclohexyl-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine; cyclopentane; iron(2+)
Openeye Name:ferrous; 1-cyclohexyl-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine; cyclopentane
CAS Name:1-cyclohexyl-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine; cyclopentane; iron(2+)
IUPAC Name:1-cyclohexyl-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine; cyclopentane; iron(2+)
Traditional Name:ferrous; (Z)-[cyclohexyl(cyclopentyl)methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine; cyclopentane
Formula: C23H32FeN2O+2
MolecularWeight: 408.35798
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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C(C2CCCCC2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

COC[C@@H]1CCCN1/N=C(\C2CCCCC2)/[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C18H27N2O.C5H5.Fe/c1-21-14-17-12-7-13-20(17)19-18(16-10-5-6-11-16)15-8-3-2-4-9-15;1-2-4-5-3-1;/h5-6,10-11,15,17H,2-4,7-9,12-14H2,1H3;1-5H;/q;;+2/t17-;;/m0../s1


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