[2-[(4-chloranyl-2,6-dimethyl-phenyl)amino]-6-methyl-4-pentan-3-yloxy-pyridin-3-yl]methanol

Systemtic Name: [2-[(4-chloranyl-2,6-dimethyl-phenyl)amino]-6-methyl-4-pentan-3-yloxy-pyridin-3-yl]methanol Openeye Name: [2-(4-chloro-2,6-dimethyl-anilino)-4-(1-ethylpropoxy)-6-methyl-3-pyridyl]methanol CAS Name: [2-(4-chloro-2,6-dimethylanilino)-6-methyl-4-pentan-3-yloxy-3-pyridinyl]methanol IUPAC Name: [2-(4-chloro-2,6-dimethylanilino)-6-methyl-4-pentan-3-yloxypyridin-3-yl]methanol Traditional Name: [2-(4-chloro-2,6-dimethyl-anilino)-4-(1-ethylpropoxy)-6-methyl-3-pyridyl]methanol Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1CO)NC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1CO)NC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C20H27ClN2O2/c1-6-16(7-2)25-18-10-14(5)22-20(17(18)11-24)23-19-12(3)8-15(21)9-13(19)4/h8-10,16,24H,6-7,11H2,1-5H3,(H,22,23)