cyclopentane; 1-cyclopentyl-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]ethanimine; iron(2+)

Systemtic Name: cyclopentane; 1-cyclopentyl-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]ethanimine; iron(2+) Openeye Name: ferrous; cyclopentane; 1-cyclopentyl-N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]ethanimine CAS Name: cyclopentane; 1-cyclopentyl-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]ethanimine; iron(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]ethanimine; iron(2+) Traditional Name: ferrous; cyclopentane; 1-cyclopentylethylidene-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C19H27FeNO+2 MolecularWeight: 341.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(COC)C(C)(C)C)[C]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

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

InChI

InChI=1S/C14H22NO.C5H5.Fe/c1-11(12-8-6-7-9-12)15-13(10-16-5)14(2,3)4;1-2-4-5-3-1;/h6-9,13H,10H2,1-5H3;1-5H;/q;;+2/t13-;;/m1../s1