1-cyclopentyl-N-[(1R)-1-phenylbutoxy]methanimine; iron(2+)

Systemtic Name: 1-cyclopentyl-N-[(1R)-1-phenylbutoxy]methanimine; iron(2+) Openeye Name: ferrous 1-cyclopentyl-N-[(1R)-1-phenylbutoxy]methanimine CAS Name: 1-cyclopentyl-N-[(1R)-1-phenylbutoxy]methanimine; iron(2+) IUPAC Name: 1-cyclopentyl-N-[(1R)-1-phenylbutoxy]methanimine; iron(2+) Traditional Name: ferrous (E)-cyclopentylmethylene-[(1R)-1-phenylbutoxy]amine Formula: C32H36FeN2O2+2 MolecularWeight: 536.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=C[C]2[CH][CH][CH][CH]2.CCCC(C1=CC=CC=C1)ON=C[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

CCC[C@@H](O/N=C/[C]1[CH][CH][CH][CH]1)C2=CC=CC=C2.CCC[C@@H](O/N=C/[C]1[CH][CH][CH][CH]1)C2=CC=CC=C2.[Fe+2]

InChI

InChI=1S/2C16H18NO.Fe/c2*1-2-8-16(15-11-4-3-5-12-15)18-17-13-14-9-6-7-10-14;/h2*3-7,9-13,16H,2,8H2,1H3;/q;;+2/t2*16-;/m11./s1