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

Systemtic Name: cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine; iron(2+) Openeye Name: ferrous; cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine CAS Name: cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-phenylmethanimine; iron(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenylmethanimine; iron(2+) Traditional Name: ferrous; cyclopentane; (Z)-[cyclopentyl(phenyl)methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C23H26FeN2O+2 MolecularWeight: 402.31034

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

COC[C@@H]1CCCN1/N=C(\C2=CC=CC=C2)/[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C18H21N2O.C5H5.Fe/c1-21-14-17-12-7-13-20(17)19-18(16-10-5-6-11-16)15-8-3-2-4-9-15;1-2-4-5-3-1;/h2-6,8-11,17H,7,12-14H2,1H3;1-5H;/q;;+2/t17-;;/m0../s1