copper(1+); 1-cyclohexylpyrazin-1-ium; 1,4-dioxine

Systemtic Name: copper(1+); 1-cyclohexylpyrazin-1-ium; 1,4-dioxine Openeye Name: cuprous; 1-cyclohexylpyrazin-1-ium; 1,4-dioxine CAS Name: copper(1+); 1-cyclohexylpyrazin-1-ium; 1,4-dioxin IUPAC Name: copper(1+); 1-cyclohexylpyrazin-1-ium; 1,4-dioxine Traditional Name: cuprous; 1-cyclohexylpyrazin-1-ium; p-dioxin Formula: C24H34CuN4O2+3 MolecularWeight: 474.09836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N+]2=CC=NC=C2.C1CCC(CC1)[N+]2=CC=NC=C2.C1=COC=CO1.[Cu+]

Isomeric SMILES

C1CCC(CC1)[N+]2=CC=NC=C2.C1CCC(CC1)[N+]2=CC=NC=C2.C1=COC=CO1.[Cu+]

InChI

InChI=1S/2C10H15N2.C4H4O2.Cu/c2*1-2-4-10(5-3-1)12-8-6-11-7-9-12;1-2-6-4-3-5-1;/h2*6-10H,1-5H2;1-4H;/q2*+1;;+1