2-[[2-(4-chloranyl-2-methoxy-phenoxy)-3-(hydroxymethyl)-6-methyl-pyridin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[2-(4-chloranyl-2-methoxy-phenoxy)-3-(hydroxymethyl)-6-methyl-pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[2-(4-chloro-2-methoxy-phenoxy)-3-(hydroxymethyl)-6-methyl-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[2-(4-chloro-2-methoxyphenoxy)-3-(hydroxymethyl)-6-methyl-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[2-(4-chloro-2-methoxyphenoxy)-3-(hydroxymethyl)-6-methylpyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[2-(4-chloro-2-methoxy-phenoxy)-6-methyl-3-methylol-4-pyridyl]amino]butan-1-ol Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1CO)OC2=C(C=C(C=C2)Cl)OC)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1CO)OC2=C(C=C(C=C2)Cl)OC)C

InChI

InChI=1S/C18H23ClN2O4/c1-4-13(9-22)21-15-7-11(2)20-18(14(15)10-23)25-16-6-5-12(19)8-17(16)24-3/h5-8,13,22-23H,4,9-10H2,1-3H3,(H,20,21)