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

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

Systemtic Name:cyclopentane; (1R,2S)-N-[(2-diphenylphosphanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine; iron(2+)
Openeye Name:ferrous; cyclopentane; (1R,2S)-N-[(2-diphenylphosphanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine
CAS Name:cyclopentane; (1R,2S)-N-[(2-diphenylphosphinocyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-2-propanamine; iron(2+)
IUPAC Name:cyclopentane; (1R,2S)-N-[(2-diphenylphosphanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenylpropan-2-amine; iron(2+)
Traditional Name:ferrous; cyclopentane; (2-diphenylphosphinocyclopentyl)methyl-[(1S,2R)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amine
Formula: C34H36FeNOP+2
MolecularWeight: 561.474501
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)C[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.[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][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C29H31NOP.C5H5.Fe/c1-23(29(31-3)24-14-7-4-8-15-24)30(2)22-25-16-13-21-28(25)32(26-17-9-5-10-18-26)27-19-11-6-12-20-27;1-2-4-5-3-1;/h4-21,23,29H,22H2,1-3H3;1-5H;/q;;+2/t23-,29-;;/m0../s1


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