3-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]amino]pentan-2-ol

Systemtic Name: 3-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]amino]pentan-2-ol Openeye Name: 3-[[2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]amino]pentan-2-ol CAS Name: 3-[[2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]amino]-2-pentanol IUPAC Name: 3-[[2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethylpyridin-4-yl]amino]pentan-2-ol Traditional Name: 3-[[2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]amino]pentan-2-ol Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(C(C)O)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)Cl)C)C

InChI

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