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

Systemtic Name: 4-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(hydroxymethyl)-6-methyl-pyridin-4-yl]amino]hexan-3-ol Openeye Name: 4-[[2-(4-chloro-2,6-dimethyl-phenoxy)-3-(hydroxymethyl)-6-methyl-4-pyridyl]amino]hexan-3-ol CAS Name: 4-[[2-(4-chloro-2,6-dimethylphenoxy)-3-(hydroxymethyl)-6-methyl-4-pyridinyl]amino]-3-hexanol IUPAC Name: 4-[[2-(4-chloro-2,6-dimethylphenoxy)-3-(hydroxymethyl)-6-methylpyridin-4-yl]amino]hexan-3-ol Traditional Name: 4-[[2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-3-methylol-4-pyridyl]amino]hexan-3-ol Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O3/c1-6-17(19(26)7-2)24-18-10-14(5)23-21(16(18)11-25)27-20-12(3)8-15(22)9-13(20)4/h8-10,17,19,25-26H,6-7,11H2,1-5H3,(H,23,24)