[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-4-(oxolan-3-ylamino)pyridin-3-yl]methanol

Systemtic Name: [2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-4-(oxolan-3-ylamino)pyridin-3-yl]methanol Openeye Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-(tetrahydrofuran-3-ylamino)-3-pyridyl]methanol CAS Name: [2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-(3-oxolanylamino)-3-pyridinyl]methanol IUPAC Name: [2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-(oxolan-3-ylamino)pyridin-3-yl]methanol Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-(tetrahydrofuran-3-ylamino)-3-pyridyl]methanol Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)NC3CCOC3)CO)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)NC3CCOC3)CO)C)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-11-6-14(20)7-12(2)18(11)25-19-16(9-23)17(8-13(3)21-19)22-15-4-5-24-10-15/h6-8,15,23H,4-5,9-10H2,1-3H3,(H,21,22)