(1S,2R)-2-azanyl-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol; cyclopentane; iron(2+)

Systemtic Name: (1S,2R)-2-azanyl-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol; cyclopentane; iron(2+) Openeye Name: diferrous; (1S,2R)-2-amino-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol; cyclopentane CAS Name: (1S,2R)-2-amino-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol; cyclopentane; iron(2+) IUPAC Name: (1S,2R)-2-amino-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol; cyclopentane; iron(2+) Traditional Name: diferrous; (1S,2R)-2-amino-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol; cyclopentane Formula: C23H25Fe2NO+4 MolecularWeight: 443.1407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO.2C5H5.2Fe/c1-9-5-4-8-11(9)12(14)13(15)10-6-2-3-7-10;2*1-2-4-5-3-1;;/h2-8,12-13,15H,14H2,1H3;2*1-5H;;/q;;;2*+2/t12-,13+;;;;/m1..../s1