6-methyl-4-(1-oxidanylbutan-2-ylamino)-2-(2,4,6-trimethylphenoxy)pyridin-3-ol

Systemtic Name: 6-methyl-4-(1-oxidanylbutan-2-ylamino)-2-(2,4,6-trimethylphenoxy)pyridin-3-ol Openeye Name: 4-[1-(hydroxymethyl)propylamino]-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-3-ol CAS Name: 4-(1-hydroxybutan-2-ylamino)-6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridinol IUPAC Name: 4-(1-hydroxybutan-2-ylamino)-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-3-ol Traditional Name: 6-methyl-4-(1-methylolpropylamino)-2-(2,4,6-trimethylphenoxy)pyridin-3-ol Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1O)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1O)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C19H26N2O3/c1-6-15(10-22)21-16-9-14(5)20-19(17(16)23)24-18-12(3)7-11(2)8-13(18)4/h7-9,15,22-23H,6,10H2,1-5H3,(H,20,21)