6-[(2-methylpropan-2-yl)oxy]-2-propoxy-pyridin-3-amine

Systemtic Name: 6-[(2-methylpropan-2-yl)oxy]-2-propoxy-pyridin-3-amine Openeye Name: 6-tert-butoxy-2-propoxy-pyridin-3-amine CAS Name: 6-[(2-methylpropan-2-yl)oxy]-2-propoxy-3-pyridinamine IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine Traditional Name: (6-tert-butoxy-2-propoxy-3-pyridyl)amine Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OC(C)(C)C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OC(C)(C)C)N

InChI

InChI=1S/C12H20N2O2/c1-5-8-15-11-9(13)6-7-10(14-11)16-12(2,3)4/h6-7H,5,8,13H2,1-4H3