cyclopentane; (1R)-1-cyclopentyl-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine; iron(2+)

Systemtic Name: cyclopentane; (1R)-1-cyclopentyl-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine; iron(2+) Openeye Name: ferrous; cyclopentane; (1R)-1-cyclopentyl-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine CAS Name: cyclopentane; (1R)-1-cyclopentyl-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine; iron(2+) IUPAC Name: cyclopentane; (1R)-1-cyclopentyl-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine; iron(2+) Traditional Name: ferrous; cyclopentane; [(1R)-1-cyclopentyl-2-phenyl-ethyl]-[(1R)-1-phenylbutoxy]amine Formula: C28H31FeNO+2 MolecularWeight: 453.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CC2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@H](CC2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C23H26NO.C5H5.Fe/c1-2-11-23(21-16-7-4-8-17-21)25-24-22(20-14-9-10-15-20)18-19-12-5-3-6-13-19;1-2-4-5-3-1;/h3-10,12-17,22-24H,2,11,18H2,1H3;1-5H;/q;;+2/t22-,23-;;/m1../s1