copper(1+); 1,3-dicyclohexyl-2H-imidazole; 2-methylpropan-2-olate

Systemtic Name: copper(1+); 1,3-dicyclohexyl-2H-imidazole; 2-methylpropan-2-olate Openeye Name: cuprous; 1,3-dicyclohexyl-2H-imidazole; 2-methylpropan-2-olate CAS Name: copper(1+); 1,3-dicyclohexyl-2H-imidazole; 2-methyl-2-propanolate IUPAC Name: copper(1+); 1,3-dicyclohexyl-2H-imidazole; 2-methylpropan-2-olate Traditional Name: cuprous; 1,3-dicyclohexyl-4-imidazoline; 2-methylpropan-2-olate Formula: C19H35CuN2O MolecularWeight: 371.04

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[O-].C1CCC(CC1)N2CN(C=C2)C3CCCCC3.[Cu+]

Isomeric SMILES

CC(C)(C)[O-].C1CCC(CC1)N2CN(C=C2)C3CCCCC3.[Cu+]

InChI

InChI=1S/C15H26N2.C4H9O.Cu/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;1-4(2,3)5;/h11-12,14-15H,1-10,13H2;1-3H3;/q;-1;+1