2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-pyridin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-3-methoxy-6-methyl-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-3-methoxy-6-methylpyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]amino]butan-1-ol Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C19H25ClN2O3/c1-6-15(10-23)22-16-9-13(4)21-19(18(16)24-5)25-17-11(2)7-14(20)8-12(17)3/h7-9,15,23H,6,10H2,1-5H3,(H,21,22)