8-(1-methoxypropan-2-yloxy)quinolin-2-amine

Systemtic Name: 8-(1-methoxypropan-2-yloxy)quinolin-2-amine Openeye Name: 8-(2-methoxy-1-methyl-ethoxy)quinolin-2-amine CAS Name: 8-(1-methoxypropan-2-yloxy)-2-quinolinamine IUPAC Name: 8-(1-methoxypropan-2-yloxy)quinolin-2-amine Traditional Name: [8-(2-methoxy-1-methyl-ethoxy)-2-quinolyl]amine Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9(8-16-2)17-11-5-3-4-10-6-7-12(14)15-13(10)11/h3-7,9H,8H2,1-2H3,(H2,14,15)