bis(oxidanyl)-oxidanylidene-azanium; copper(1+); N-cyclohexyl-1-piperidin-1-id-2-yl-methanimine; N-cyclohexyl-1-(2H-pyridin-1-id-2-yl)methanimine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; copper(1+); N-cyclohexyl-1-piperidin-1-id-2-yl-methanimine; N-cyclohexyl-1-(2H-pyridin-1-id-2-yl)methanimine Openeye Name: cuprous; N-cyclohexyl-1-piperidin-1-id-2-yl-methanimine; N-cyclohexyl-1-(2H-pyridin-1-id-2-yl)methanimine; dihydroxy(oxo)ammonium CAS Name: copper(1+); N-cyclohexyl-1-(2-piperidin-1-idyl)methanimine; N-cyclohexyl-1-(2H-pyridin-1-id-2-yl)methanimine; dihydroxy(oxo)ammonium IUPAC Name: copper(1+); N-cyclohexyl-1-piperidin-1-id-2-ylmethanimine; N-cyclohexyl-1-(2H-pyridin-1-id-2-yl)methanimine; dihydroxy(oxo)azanium Traditional Name: cuprous; cyclohexyl(piperidin-1-id-2-ylmethylene)amine; cyclohexyl(2H-pyridin-1-id-2-ylmethylene)amine; dihydroxy(keto)ammonium Formula: C24H40CuN5O3 MolecularWeight: 510.1521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2CCCC[N-]2.C1CCC(CC1)N=CC2C=CC=C[N-]2.[N+](=O)(O)O.[Cu+]

Isomeric SMILES

C1CCC(CC1)N=CC2CCCC[N-]2.C1CCC(CC1)N=CC2C=CC=C[N-]2.[N+](=O)(O)O.[Cu+]

InChI

InChI=1S/C12H21N2.C12H17N2.Cu.H2NO3/c2*1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12;;2-1(3)4/h10-12H,1-9H2;4-5,8-12H,1-3,6-7H2;;(H2,2,3,4)/q2*-1;2*+1