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

Systemtic Name: [2-[(4-chloranyl-2-methyl-phenyl)amino]-6-methyl-4-pentan-3-yloxy-pyridin-3-yl]methanol Openeye Name: [2-(4-chloro-2-methyl-anilino)-4-(1-ethylpropoxy)-6-methyl-3-pyridyl]methanol CAS Name: [2-(4-chloro-2-methylanilino)-6-methyl-4-pentan-3-yloxy-3-pyridinyl]methanol IUPAC Name: [2-(4-chloro-2-methylanilino)-6-methyl-4-pentan-3-yloxypyridin-3-yl]methanol Traditional Name: [2-(4-chloro-2-methyl-anilino)-4-(1-ethylpropoxy)-6-methyl-3-pyridyl]methanol Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1CO)NC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1CO)NC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H25ClN2O2/c1-5-15(6-2)24-18-10-13(4)21-19(16(18)11-23)22-17-8-7-14(20)9-12(17)3/h7-10,15,23H,5-6,11H2,1-4H3,(H,21,22)