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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-4-[methyl(pentan-3-yl)amino]pyridin-3-ol Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[1-ethylpropyl(methyl)amino]-6-methyl-pyridin-3-ol CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-[methyl(pentan-3-yl)amino]-3-pyridinol IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-[methyl(pentan-3-yl)amino]pyridin-3-ol Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[1-ethylpropyl(methyl)amino]-6-methyl-pyridin-3-ol Formula: C20H27ClN2O2 MolecularWeight: 362.89358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=CC(=NC(=C1O)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CC)N(C)C1=CC(=NC(=C1O)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C20H27ClN2O2/c1-7-16(8-2)23(6)17-11-14(5)22-20(18(17)24)25-19-12(3)9-15(21)10-13(19)4/h9-11,16,24H,7-8H2,1-6H3