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

Systemtic Name: 3-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(hydroxymethyl)-6-methyl-pyridin-4-yl]amino]pentan-2-ol Openeye Name: 3-[[2-(4-chloro-2,6-dimethyl-phenoxy)-3-(hydroxymethyl)-6-methyl-4-pyridyl]amino]pentan-2-ol CAS Name: 3-[[2-(4-chloro-2,6-dimethylphenoxy)-3-(hydroxymethyl)-6-methyl-4-pyridinyl]amino]-2-pentanol IUPAC Name: 3-[[2-(4-chloro-2,6-dimethylphenoxy)-3-(hydroxymethyl)-6-methylpyridin-4-yl]amino]pentan-2-ol Traditional Name: 3-[[2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-3-methylol-4-pyridyl]amino]pentan-2-ol Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O3/c1-6-17(14(5)25)23-18-9-13(4)22-20(16(18)10-24)26-19-11(2)7-15(21)8-12(19)3/h7-9,14,17,24-25H,6,10H2,1-5H3,(H,22,23)