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

Systemtic Name: cyclopentane; 1-cyclopentyl-N-[(1S)-1-phenylbutoxy]methanimine; iron(2+) Openeye Name: ferrous; cyclopentane; 1-cyclopentyl-N-[(1S)-1-phenylbutoxy]methanimine CAS Name: cyclopentane; 1-cyclopentyl-N-[(1S)-1-phenylbutoxy]methanimine; iron(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N-[(1S)-1-phenylbutoxy]methanimine; iron(2+) Traditional Name: ferrous; cyclopentane; (E)-cyclopentylmethylene-[(1S)-1-phenylbutoxy]amine Formula: C21H23FeNO+2 MolecularWeight: 361.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)O/N=C/[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C16H18NO.C5H5.Fe/c1-2-8-16(15-11-4-3-5-12-15)18-17-13-14-9-6-7-10-14;1-2-4-5-3-1;/h3-7,9-13,16H,2,8H2,1H3;1-5H;/q;;+2/t16-;;/m0../s1