1-(2-methylquinolin-8-yl)oxypropan-2-amine

Systemtic Name: 1-(2-methylquinolin-8-yl)oxypropan-2-amine Openeye Name: 1-[(2-methyl-8-quinolyl)oxy]propan-2-amine CAS Name: 1-[(2-methyl-8-quinolinyl)oxy]-2-propanamine IUPAC Name: 1-(2-methylquinolin-8-yl)oxypropan-2-amine Traditional Name: [1-methyl-2-[(2-methyl-8-quinolyl)oxy]ethyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(C)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(C)N)C=C1

InChI

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