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

Systemtic Name: 3-[[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]amino]pentan-2-ol Openeye Name: 3-[[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]amino]pentan-2-ol CAS Name: 3-[[2-(4-methoxy-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]amino]-2-pentanol IUPAC Name: 3-[[2-(4-methoxy-2,6-dimethylphenoxy)-3,6-dimethylpyridin-4-yl]amino]pentan-2-ol Traditional Name: 3-[[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]amino]pentan-2-ol Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-8-18(16(6)24)23-19-11-14(4)22-21(15(19)5)26-20-12(2)9-17(25-7)10-13(20)3/h9-11,16,18,24H,8H2,1-7H3,(H,22,23)