6-(4-methylpentan-2-yloxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-(4-methylpentan-2-yloxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 2-tert-butoxy-6-(1,3-dimethylbutoxy)pyridin-3-amine CAS Name: 6-(4-methylpentan-2-yloxy)-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-(4-methylpentan-2-yloxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: [2-tert-butoxy-6-(1,3-dimethylbutoxy)-3-pyridyl]amine Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NC(=C(C=C1)N)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C)OC1=NC(=C(C=C1)N)OC(C)(C)C

InChI

InChI=1S/C15H26N2O2/c1-10(2)9-11(3)18-13-8-7-12(16)14(17-13)19-15(4,5)6/h7-8,10-11H,9,16H2,1-6H3