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cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-butan-1-imine; iron(2+)

cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-butan-1-imine; iron(2+)

Systemtic Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-butan-1-imine; iron(2+)
Openeye Name:ferrous; cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-butan-1-imine
CAS Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-1-butanimine; iron(2+)
IUPAC Name:cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methylbutan-1-imine; iron(2+)
Traditional Name:ferrous; cyclopentane; (E)-(1-cyclopentyl-3-methyl-butylidene)-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Formula: C21H30FeN2O+2
MolecularWeight: 382.3207
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)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/C16H25N2O.C5H5.Fe/c1-13(2)11-16(14-7-4-5-8-14)17-18-10-6-9-15(18)12-19-3;1-2-4-5-3-1;/h4-5,7-8,13,15H,6,9-12H2,1-3H3;1-5H;/q;;+2/t15-;;/m0../s1


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