(1-methylpiperidin-4-yl)azanide; praseodymium; praseodymium(3+)

Systemtic Name: (1-methylpiperidin-4-yl)azanide; praseodymium; praseodymium(3+) Openeye Name: (1-methyl-4-piperidyl)azanide; praseodymium; praseodymium(3+) CAS Name: (1-methyl-4-piperidinyl)azanide; praseodymium; praseodymium(3+) IUPAC Name: (1-methylpiperidin-4-yl)azanide; praseodymium; praseodymium(3+) Traditional Name: (1-methyl-4-piperidyl)azanide; praseodymium; praseodymium(3+) Formula: C6H13N2Pr2+2 MolecularWeight: 394.99612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH-].[Pr].[Pr+3]

Isomeric SMILES

CN1CCC(CC1)[NH-].[Pr].[Pr+3]

InChI

InChI=1S/C6H13N2.2Pr/c1-8-4-2-6(7)3-5-8;;/h6-7H,2-5H2,1H3;;/q-1;;+3