4-[[[(2,6-dimethyl-3-oxidanyl-pyridin-4-yl)methyl-methyl-amino]methyl-methyl-amino]methyl]-2,6-dimethyl-pyridin-3-ol

Systemtic Name: 4-[[[(2,6-dimethyl-3-oxidanyl-pyridin-4-yl)methyl-methyl-amino]methyl-methyl-amino]methyl]-2,6-dimethyl-pyridin-3-ol Openeye Name: 4-[[[(3-hydroxy-2,6-dimethyl-4-pyridyl)methyl-methyl-amino]methyl-methyl-amino]methyl]-2,6-dimethyl-pyridin-3-ol CAS Name: 4-[[[(3-hydroxy-2,6-dimethyl-4-pyridinyl)methyl-methylamino]methyl-methylamino]methyl]-2,6-dimethyl-3-pyridinol IUPAC Name: 4-[[[(3-hydroxy-2,6-dimethylpyridin-4-yl)methyl-methylamino]methyl-methylamino]methyl]-2,6-dimethylpyridin-3-ol Traditional Name: 4-[[[(3-hydroxy-2,6-dimethyl-4-pyridyl)methyl-methyl-amino]methyl-methyl-amino]methyl]-2,6-dimethyl-pyridin-3-ol Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)CN(C)CN(C)CC2=CC(=NC(=C2O)C)C)O)C

Isomeric SMILES

CC1=NC(=C(C(=C1)CN(C)CN(C)CC2=CC(=NC(=C2O)C)C)O)C

InChI

InChI=1S/C19H28N4O2/c1-12-7-16(18(24)14(3)20-12)9-22(5)11-23(6)10-17-8-13(2)21-15(4)19(17)25/h7-8,24-25H,9-11H2,1-6H3