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

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

Systemtic Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-thiophen-2-yl-methanimine; iron(2+)
Openeye Name:ferrous; cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-thienyl)methanimine
CAS Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-thiophen-2-ylmethanimine; iron(2+)
IUPAC Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-thiophen-2-ylmethanimine; iron(2+)
Traditional Name:ferrous; cyclopentane; (E)-[cyclopentyl(2-thienyl)methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Formula: C21H24FeN2OS+2
MolecularWeight: 408.33806
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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C(C2=CC=CS2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

COC[C@@H]1CCCN1/N=C(/C2=CC=CS2)\[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C16H19N2OS.C5H5.Fe/c1-19-12-14-8-4-10-18(14)17-16(13-6-2-3-7-13)15-9-5-11-20-15;1-2-4-5-3-1;/h2-3,5-7,9,11,14H,4,8,10,12H2,1H3;1-5H;/q;;+2/t14-;;/m0../s1


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