2-[(2-methylpropan-2-yl)oxy]quinolin-6-amine

Systemtic Name: 2-[(2-methylpropan-2-yl)oxy]quinolin-6-amine Openeye Name: 2-tert-butoxyquinolin-6-amine CAS Name: 2-[(2-methylpropan-2-yl)oxy]-6-quinolinamine IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]quinolin-6-amine Traditional Name: (2-tert-butoxy-6-quinolyl)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC2=C(C=C1)C=C(C=C2)N

Isomeric SMILES

CC(C)(C)OC1=NC2=C(C=C1)C=C(C=C2)N

InChI

InChI=1S/C13H16N2O/c1-13(2,3)16-12-7-4-9-8-10(14)5-6-11(9)15-12/h4-8H,14H2,1-3H3