[2-[(4-chloranyl-2,6-dimethyl-phenyl)amino]-4-ethyl-6-methyl-5-propoxy-pyridin-3-yl]methanol

Systemtic Name: [2-[(4-chloranyl-2,6-dimethyl-phenyl)amino]-4-ethyl-6-methyl-5-propoxy-pyridin-3-yl]methanol Openeye Name: [2-(4-chloro-2,6-dimethyl-anilino)-4-ethyl-6-methyl-5-propoxy-3-pyridyl]methanol CAS Name: [2-(4-chloro-2,6-dimethylanilino)-4-ethyl-6-methyl-5-propoxy-3-pyridinyl]methanol IUPAC Name: [2-(4-chloro-2,6-dimethylanilino)-4-ethyl-6-methyl-5-propoxypyridin-3-yl]methanol Traditional Name: [2-(4-chloro-2,6-dimethyl-anilino)-4-ethyl-6-methyl-5-propoxy-3-pyridyl]methanol Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=C(C(=C1CC)CO)NC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCCOC1=C(N=C(C(=C1CC)CO)NC2=C(C=C(C=C2C)Cl)C)C

InChI

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