2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(methoxymethyl)-1-[(2-methylpyridin-4-yl)amino]pentan-2-ol

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(methoxymethyl)-1-[(2-methylpyridin-4-yl)amino]pentan-2-ol Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-3-(methoxymethyl)-1-[(2-methyl-4-pyridyl)amino]pentan-2-ol CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-(methoxymethyl)-1-[(2-methyl-4-pyridinyl)amino]-2-pentanol IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-(methoxymethyl)-1-[(2-methylpyridin-4-yl)amino]pentan-2-ol Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-3-(methoxymethyl)-1-[(2-methyl-4-pyridyl)amino]pentan-2-ol Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)C(CNC1=CC(=NC=C1)C)(O)OC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CCC(COC)C(CNC1=CC(=NC=C1)C)(O)OC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C21H29ClN2O3/c1-6-17(12-26-5)21(25,13-24-19-7-8-23-16(4)11-19)27-20-14(2)9-18(22)10-15(20)3/h7-11,17,25H,6,12-13H2,1-5H3,(H,23,24)