1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine; iron(2+)

Systemtic Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine; iron(2+) Openeye Name: ferrous 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine CAS Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine; iron(2+) IUPAC Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine; iron(2+) Traditional Name: ferrous (E)-cyclopentylmethylene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C24H34FeN4O2+2 MolecularWeight: 466.39736

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C[C]2[CH][CH][CH][CH]2.COCC1CCCN1N=C[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

COC[C@H]1N(CCC1)/N=C/[C]2[CH][CH][CH][CH]2.COC[C@H]1N(CCC1)/N=C/[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/2C12H17N2O.Fe/c2*1-15-10-12-7-4-8-14(12)13-9-11-5-2-3-6-11;/h2*2-3,5-6,9,12H,4,7-8,10H2,1H3;/q;;+2/t2*12-;/m00./s1