praseodymium(3+); 1,3,4,4-tetramethylpiperidin-2-ide

Systemtic Name: praseodymium(3+); 1,3,4,4-tetramethylpiperidin-2-ide Openeye Name: praseodymium(3+); 1,3,4,4-tetramethylpiperidin-2-ide CAS Name: praseodymium(3+); 1,3,4,4-tetramethylpiperidin-2-ide IUPAC Name: praseodymium(3+); 1,3,4,4-tetramethylpiperidin-2-ide Traditional Name: praseodymium(3+); 1,3,4,4-tetramethylpiperidin-2-ide Formula: C9H18NPr+2 MolecularWeight: 281.15357

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Descriptors Computed from Structure

Canonical SMILES:

CC1[CH-]N(CCC1(C)C)C.[Pr+3]

Isomeric SMILES

CC1[CH-]N(CCC1(C)C)C.[Pr+3]

InChI

InChI=1S/C9H18N.Pr/c1-8-7-10(4)6-5-9(8,2)3;/h7-8H,5-6H2,1-4H3;/q-1;+3