2-methoxy-6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-amine

Systemtic Name: 2-methoxy-6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-amine Openeye Name: 6-[4-(1,1-dimethylpropyl)phenoxy]-2-methoxy-pyridin-3-amine CAS Name: 2-methoxy-6-[4-(2-methylbutan-2-yl)phenoxy]-3-pyridinamine IUPAC Name: 2-methoxy-6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-amine Traditional Name: [6-(4-tert-amylphenoxy)-2-methoxy-3-pyridyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=NC(=C(C=C2)N)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=NC(=C(C=C2)N)OC

InChI

InChI=1S/C17H22N2O2/c1-5-17(2,3)12-6-8-13(9-7-12)21-15-11-10-14(18)16(19-15)20-4/h6-11H,5,18H2,1-4H3