copper(1+); 2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium

Systemtic Name: copper(1+); 2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium Openeye Name: cuprous 2,2,6,6-tetramethyl-1-oxido-piperidin-1-ium CAS Name: copper(1+); 2,2,6,6-tetramethyl-1-oxidopiperidin-1-ium IUPAC Name: copper(1+); 2,2,6,6-tetramethyl-1-oxidopiperidin-1-ium Traditional Name: cuprous 2,2,6,6-tetramethyl-1-oxido-piperidin-1-ium Formula: C9H19CuNO+ MolecularWeight: 220.79926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC([NH+]1[O-])(C)C)C.[Cu+]

Isomeric SMILES

CC1(CCCC([NH+]1[O-])(C)C)C.[Cu+]

InChI

InChI=1S/C9H19NO.Cu/c1-8(2)6-5-7-9(3,4)10(8)11;/h10H,5-7H2,1-4H3;/q;+1