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carbanide; carbon monoxide; iron(2+); 2-methoxy-1,3-dimethyl-1,3,2-diazaphospholidine; 1,2,3,4,5-pentamethylcyclopentane

carbanide; carbon monoxide; iron(2+); 2-methoxy-1,3-dimethyl-1,3,2-diazaphospholidine; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name:carbanide; carbon monoxide; iron(2+); 2-methoxy-1,3-dimethyl-1,3,2-diazaphospholidine; 1,2,3,4,5-pentamethylcyclopentane
Openeye Name:ferrous; carbanide; carbon monoxide; 2-methoxy-1,3-dimethyl-1,3,2-diazaphospholidine; 1,2,3,4,5-pentamethylcyclopentane
CAS Name:carbanide; carbon monoxide; iron(2+); 2-methoxy-1,3-dimethyl-1,3,2-diazaphospholidine; 1,2,3,4,5-pentamethylcyclopentane
IUPAC Name:carbanide; carbon monoxide; iron(2+); 2-methoxy-1,3-dimethyl-1,3,2-diazaphospholidine; 1,2,3,4,5-pentamethylcyclopentane
Traditional Name:ferrous; carbanide; carbon monoxide; 2-methoxy-1,3-dimethyl-1,3,2-diazaphospholidine; 1,2,3,4,5-pentamethylcyclopentane
Formula: C17H36FeN2O2P+
MolecularWeight: 387.298701
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1C(C(C(C1C)C)C)C.CN1CCN(P1OC)C.[C-]#[O+].[Fe+2]


Isomeric SMILES

[CH3-].CC1C(C(C(C1C)C)C)C.CN1CCN(P1OC)C.[C-]#[O+].[Fe+2]


InChI

InChI=1S/C10H20.C5H13N2OP.CO.CH3.Fe/c1-6-7(2)9(4)10(5)8(6)3;1-6-4-5-7(2)9(6)8-3;1-2;;/h6-10H,1-5H3;4-5H2,1-3H3;;1H3;/q;;;-1;+2


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