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cyclopentane; (1S,2S)-N-[(3-iodanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine; iron(2+)

cyclopentane; (1S,2S)-N-[(3-iodanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine; iron(2+)

Systemtic Name:cyclopentane; (1S,2S)-N-[(3-iodanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine; iron(2+)
Openeye Name:ferrous; cyclopentane; (1S,2S)-N-[(3-iodocyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine
CAS Name:cyclopentane; (1S,2S)-N-[(3-iodocyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-2-propanamine; iron(2+)
IUPAC Name:cyclopentane; (1S,2S)-N-[(3-iodocyclopentyl)methyl]-1-methoxy-N-methyl-1-phenylpropan-2-amine; iron(2+)
Traditional Name:ferrous; cyclopentane; (3-iodocyclopentyl)methyl-[(1S,2S)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amine
Formula: C22H26FeINO+2
MolecularWeight: 503.19741
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)C[C]2[CH][CH][C]([CH]2)I.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)OC)N(C)C[C]2[CH][CH][C]([CH]2)I.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C17H21INO.C5H5.Fe/c1-13(17(20-3)15-7-5-4-6-8-15)19(2)12-14-9-10-16(18)11-14;1-2-4-5-3-1;/h4-11,13,17H,12H2,1-3H3;1-5H;/q;;+2/t13-,17+;;/m0../s1


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