bis(oxidanyl)-oxidanylidene-azanium; lutetium(3+); pentane-2,4-diol; 2-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; lutetium(3+); pentane-2,4-diol; 2-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide Openeye Name: dihydroxy(oxo)ammonium; lutetium(3+); pentane-2,4-diol; 2-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide CAS Name: dihydroxy(oxo)ammonium; lutetium(3+); pentane-2,4-diol; 2-[6-(2-piperidin-1-idyl)-2-piperidin-1-idyl]-2H-pyridin-1-ide IUPAC Name: dihydroxy(oxo)azanium; lutetium(3+); pentane-2,4-diol; 2-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide Traditional Name: dihydroxy(keto)ammonium; lutetium(3+); pentane-2,4-diol; 2-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide Formula: C20H38LuN5O8+2 MolecularWeight: 651.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.C1CC[N-]C(C1)C2CCCC([N-]2)C3C=CC=C[N-]3.[N+](=O)(O)O.[N+](=O)(O)O.[Lu+3]

Isomeric SMILES

CC(CC(C)O)O.C1CC[N-]C(C1)C2CCCC([N-]2)C3C=CC=C[N-]3.[N+](=O)(O)O.[N+](=O)(O)O.[Lu+3]

InChI

InChI=1S/C15H22N3.C5H12O2.Lu.2H2NO3/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-4(6)3-5(2)7;;2*2-1(3)4/h1,3,6,10,12-15H,2,4-5,7-9,11H2;4-7H,3H2,1-2H3;;2*(H2,2,3,4)/q-3;;+3;2*+1