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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)NC1=CC(=NC(=C1COC)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(C(C)O)NC1=CC(=NC(=C1COC)OC2=C(C=C(C=C2C)Cl)C)C

InChI

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