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cyclopentane; iron(2+); 1-[2-(6-methoxy-8-nitro-quinolin-3-yl)cyclopentyl]-N,N-dimethyl-methanamine

cyclopentane; iron(2+); 1-[2-(6-methoxy-8-nitro-quinolin-3-yl)cyclopentyl]-N,N-dimethyl-methanamine

Systemtic Name:cyclopentane; iron(2+); 1-[2-(6-methoxy-8-nitro-quinolin-3-yl)cyclopentyl]-N,N-dimethyl-methanamine
Openeye Name:ferrous; cyclopentane; 1-[2-(6-methoxy-8-nitro-3-quinolyl)cyclopentyl]-N,N-dimethyl-methanamine
CAS Name:cyclopentane; iron(2+); 1-[2-(6-methoxy-8-nitro-3-quinolinyl)cyclopentyl]-N,N-dimethylmethanamine
IUPAC Name:cyclopentane; iron(2+); 1-[2-(6-methoxy-8-nitroquinolin-3-yl)cyclopentyl]-N,N-dimethylmethanamine
Traditional Name:ferrous; cyclopentane; [2-(6-methoxy-8-nitro-3-quinolyl)cyclopentyl]methyl-dimethyl-amine
Formula: C23H23FeN3O3+2
MolecularWeight: 445.29202
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][C]1C2=CN=C3C(=C2)C=C(C=C3[N+](=O)[O-])OC.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

CN(C)C[C]1[CH][CH][CH][C]1C2=CN=C3C(=C2)C=C(C=C3[N+](=O)[O-])OC.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C18H18N3O3.C5H5.Fe/c1-20(2)11-12-5-4-6-16(12)14-7-13-8-15(24-3)9-17(21(22)23)18(13)19-10-14;1-2-4-5-3-1;/h4-10H,11H2,1-3H3;1-5H;/q;;+2


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