4-[[1-adamantyl(methyl)amino]methyl]-2-ethyl-6-methyl-pyridin-3-ol dihydrochloride

Systemtic Name: 4-[[1-adamantyl(methyl)amino]methyl]-2-ethyl-6-methyl-pyridin-3-ol dihydrochloride Openeye Name: 4-[[1-adamantyl(methyl)amino]methyl]-2-ethyl-6-methyl-pyridin-3-ol dihydrochloride CAS Name: 4-[[1-adamantyl(methyl)amino]methyl]-2-ethyl-6-methyl-3-pyridinol dihydrochloride IUPAC Name: 4-[[1-adamantyl(methyl)amino]methyl]-2-ethyl-6-methylpyridin-3-ol dihydrochloride Traditional Name: 4-[[1-adamantyl(methyl)amino]methyl]-2-ethyl-6-methyl-pyridin-3-ol dihydrochloride Formula: C20H32Cl2N2O MolecularWeight: 387.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=N1)C)CN(C)C23CC4CC(C2)CC(C4)C3)O.Cl.Cl

Isomeric SMILES

CCC1=C(C(=CC(=N1)C)CN(C)C23CC4CC(C2)CC(C4)C3)O.Cl.Cl

InChI

InChI=1S/C20H30N2O.2ClH/c1-4-18-19(23)17(5-13(2)21-18)12-22(3)20-9-14-6-15(10-20)8-16(7-14)11-20;;/h5,14-16,23H,4,6-12H2,1-3H3;2*1H