4-methyl-3,6-dihydro-2H-pyridin-1-ide; 4-methylpiperidin-1-ide; nickel(2+); pentane-2,4-diol

Systemtic Name: 4-methyl-3,6-dihydro-2H-pyridin-1-ide; 4-methylpiperidin-1-ide; nickel(2+); pentane-2,4-diol Openeye Name: nickelous; 4-methyl-3,6-dihydro-2H-pyridin-1-ide; 4-methylpiperidin-1-ide; pentane-2,4-diol CAS Name: 4-methyl-3,6-dihydro-2H-pyridin-1-ide; 4-methylpiperidin-1-ide; nickel(2+); pentane-2,4-diol IUPAC Name: 4-methyl-3,6-dihydro-2H-pyridin-1-ide; 4-methylpiperidin-1-ide; nickel(2+); pentane-2,4-diol Traditional Name: nickelous; 4-methyl-3,6-dihydro-2H-pyridin-1-ide; 4-methylpiperidin-1-ide; pentane-2,4-diol Formula: C22H46N2NiO4 MolecularWeight: 461.30504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[N-]CC1.CC1=CC[N-]CC1.CC(CC(C)O)O.CC(CC(C)O)O.[Ni+2]

Isomeric SMILES

CC1CC[N-]CC1.CC1=CC[N-]CC1.CC(CC(C)O)O.CC(CC(C)O)O.[Ni+2]

InChI

InChI=1S/C6H12N.C6H10N.2C5H12O2.Ni/c2*1-6-2-4-7-5-3-6;2*1-4(6)3-5(2)7;/h6H,2-5H2,1H3;2H,3-5H2,1H3;2*4-7H,3H2,1-2H3;/q2*-1;;;+2