copper; N-cyclohexyl-1-piperidin-1-id-2-yl-methanimine; N-phenyl-1-piperidin-1-id-2-yl-methanimine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: copper; N-cyclohexyl-1-piperidin-1-id-2-yl-methanimine; N-phenyl-1-piperidin-1-id-2-yl-methanimine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: copper; N-cyclohexyl-1-piperidin-1-id-2-yl-methanimine; N-phenyl-1-piperidin-1-id-2-yl-methanimine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: copper; N-cyclohexyl-1-(2-piperidin-1-idyl)methanimine; N-phenyl-1-(2-piperidin-1-idyl)methanimine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: copper; N-cyclohexyl-1-piperidin-1-id-2-ylmethanimine; N-phenyl-1-piperidin-1-id-2-ylmethanimine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: cupric; cyclohexyl(piperidin-1-id-2-ylmethylene)amine; phenyl(piperidin-1-id-2-ylmethylene)amine; trihydroxy(keto)-$l^{5}-chlorane Formula: C24H39ClCuN4O4 MolecularWeight: 546.58986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2CCCC[N-]2.C1CC[N-]C(C1)C=NC2=CC=CC=C2.OCl(=O)(O)O.[Cu+2]

Isomeric SMILES

C1CCC(CC1)N=CC2CCCC[N-]2.C1CC[N-]C(C1)C=NC2=CC=CC=C2.OCl(=O)(O)O.[Cu+2]

InChI

InChI=1S/C12H21N2.C12H15N2.ClH3O4.Cu/c2*1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12;2-1(3,4)5;/h10-12H,1-9H2;1-3,6-7,10,12H,4-5,8-9H2;(H3,2,3,4,5);/q2*-1;;+2