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

Systemtic Name: 2-[[3-(hydroxymethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[3-(hydroxymethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[3-(hydroxymethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[3-(hydroxymethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[6-methyl-3-methylol-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butan-1-ol Formula: C20H28N2O3 MolecularWeight: 344.44792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-6-16(10-23)22-18-9-15(5)21-20(17(18)11-24)25-19-13(3)7-12(2)8-14(19)4/h7-9,16,23-24H,6,10-11H2,1-5H3,(H,21,22)