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

Systemtic Name: 3-[[3-(hydroxymethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]pentan-2-ol Openeye Name: 3-[[3-(hydroxymethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]pentan-2-ol CAS Name: 3-[[3-(hydroxymethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]amino]-2-pentanol IUPAC Name: 3-[[3-(hydroxymethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]pentan-2-ol Traditional Name: 3-[[6-methyl-3-methylol-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]pentan-2-ol Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-7-18(16(6)25)23-19-10-15(5)22-21(17(19)11-24)26-20-13(3)8-12(2)9-14(20)4/h8-10,16,18,24-25H,7,11H2,1-6H3,(H,22,23)