2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-(2-oxidanylpropan-2-yl)pyridin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-(2-oxidanylpropan-2-yl)pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-3-(1-hydroxy-1-methyl-ethyl)-6-methyl-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-3-(2-hydroxypropan-2-yl)-6-methyl-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-3-(2-hydroxypropan-2-yl)-6-methylpyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-3-(1-hydroxy-1-methyl-ethyl)-6-methyl-4-pyridyl]amino]butan-1-ol Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1C(C)(C)O)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1C(C)(C)O)OC2=C(C=C(C=C2C)Cl)C)C

InChI

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