copper(1+); N-cyclohexyl-1-imidazol-3-id-2-yl-methanimine

Systemtic Name: copper(1+); N-cyclohexyl-1-imidazol-3-id-2-yl-methanimine Openeye Name: cuprous N-cyclohexyl-1-imidazol-3-id-2-yl-methanimine CAS Name: copper(1+); N-cyclohexyl-1-(2-imidazol-3-idyl)methanimine IUPAC Name: copper(1+); N-cyclohexyl-1-imidazol-3-id-2-ylmethanimine Traditional Name: cuprous cyclohexyl(imidazol-3-id-2-ylmethylene)amine Formula: C10H14CuN3 MolecularWeight: 239.78426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=NC=C[N-]2.[Cu+]

Isomeric SMILES

C1CCC(CC1)N=CC2=NC=C[N-]2.[Cu+]

InChI

InChI=1S/C10H14N3.Cu/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10;/h6-9H,1-5H2;/q-1;+1