8-(2-methylpropoxy)quinolin-5-amine

Systemtic Name: 8-(2-methylpropoxy)quinolin-5-amine Openeye Name: 8-isobutoxyquinolin-5-amine CAS Name: 8-(2-methylpropoxy)-5-quinolinamine IUPAC Name: 8-(2-methylpropoxy)quinolin-5-amine Traditional Name: (8-isobutoxy-5-quinolyl)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CC(C)COC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C13H16N2O/c1-9(2)8-16-12-6-5-11(14)10-4-3-7-15-13(10)12/h3-7,9H,8,14H2,1-2H3