8-[(2R)-4,4-dimethylpentan-2-yl]oxyquinolin-2-amine

Systemtic Name: 8-[(2R)-4,4-dimethylpentan-2-yl]oxyquinolin-2-amine Openeye Name: 8-[(1R)-1,3,3-trimethylbutoxy]quinolin-2-amine CAS Name: 8-[(2R)-4,4-dimethylpentan-2-yl]oxy-2-quinolinamine IUPAC Name: 8-[(2R)-4,4-dimethylpentan-2-yl]oxyquinolin-2-amine Traditional Name: [8-[(1R)-1,3,3-trimethylbutoxy]-2-quinolyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)N

Isomeric SMILES

C[C@H](CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)N

InChI

InChI=1S/C16H22N2O/c1-11(10-16(2,3)4)19-13-7-5-6-12-8-9-14(17)18-15(12)13/h5-9,11H,10H2,1-4H3,(H2,17,18)/t11-/m1/s1