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cyclopentane; (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethyl-ethanamine; iron(2+)

cyclopentane; (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethyl-ethanamine; iron(2+)

Systemtic Name:cyclopentane; (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethyl-ethanamine; iron(2+)
Openeye Name:ferrous; cyclopentane; (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethyl-ethanamine
CAS Name:cyclopentane; (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethylethanamine; iron(2+)
IUPAC Name:cyclopentane; (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethylethanamine; iron(2+)
Traditional Name:ferrous; cyclopentane; [(1R)-1-(2-dipropoxyboranylcyclopentyl)ethyl]-dimethyl-amine
Formula: C20H32BFeNO2+2
MolecularWeight: 385.12958
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Descriptors Computed from Structure

Canonical SMILES:

B([C]1[CH][CH][CH][C]1C(C)N(C)C)(OCCC)OCCC.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

B([C]1[CH][CH][CH][C]1[C@@H](C)N(C)C)(OCCC)OCCC.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C15H27BNO2.C5H5.Fe/c1-6-11-18-16(19-12-7-2)15-10-8-9-14(15)13(3)17(4)5;1-2-4-5-3-1;/h8-10,13H,6-7,11-12H2,1-5H3;1-5H;/q;;+2/t13-;;/m1../s1


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