2-[[2-(2,6-dimethylphenoxy)-3-(hydroxymethyl)-6-methyl-pyridin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[2-(2,6-dimethylphenoxy)-3-(hydroxymethyl)-6-methyl-pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[2-(2,6-dimethylphenoxy)-3-(hydroxymethyl)-6-methyl-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[2-(2,6-dimethylphenoxy)-3-(hydroxymethyl)-6-methyl-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)-3-(hydroxymethyl)-6-methylpyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[2-(2,6-dimethylphenoxy)-6-methyl-3-methylol-4-pyridyl]amino]butan-1-ol Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1CO)OC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1CO)OC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C19H26N2O3/c1-5-15(10-22)21-17-9-14(4)20-19(16(17)11-23)24-18-12(2)7-6-8-13(18)3/h6-9,15,22-23H,5,10-11H2,1-4H3,(H,20,21)