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cyclopentane; (1S)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]seleninylcyclopentyl]-N,N-dimethyl-ethanamine; iron(2+)

cyclopentane; (1S)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]seleninylcyclopentyl]-N,N-dimethyl-ethanamine; iron(2+)

Systemtic Name:cyclopentane; (1S)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]seleninylcyclopentyl]-N,N-dimethyl-ethanamine; iron(2+)
Openeye Name:ferrous; cyclopentane; (1S)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]seleninylcyclopentyl]-N,N-dimethyl-ethanamine
CAS Name:cyclopentane; (1S)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]seleninylcyclopentyl]-N,N-dimethylethanamine; iron(2+)
IUPAC Name:cyclopentane; (1S)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]seleninylcyclopentyl]-N,N-dimethylethanamine; iron(2+)
Traditional Name:ferrous; cyclopentane; [(1S)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]seleninylcyclopentyl]ethyl]-dimethyl-amine
Formula: C24H35FeNOSe+2
MolecularWeight: 488.3458
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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1[Se](=O)CC=C(C)CCC=C(C)C)N(C)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1[Se](=O)C/C=C(\C)/CCC=C(C)C)N(C)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C19H30NOSe.C5H5.Fe/c1-15(2)9-7-10-16(3)13-14-22(21)19-12-8-11-18(19)17(4)20(5)6;1-2-4-5-3-1;/h8-9,11-13,17H,7,10,14H2,1-6H3;1-5H;/q;;+2/b16-13+;;/t17-,22?;;/m0../s1


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