3-(2-methylquinolin-8-yl)oxypropan-1-amine

Systemtic Name: 3-(2-methylquinolin-8-yl)oxypropan-1-amine Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]propan-1-amine CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]-1-propanamine IUPAC Name: 3-(2-methylquinolin-8-yl)oxypropan-1-amine Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]propylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCN)C=C1

InChI

InChI=1S/C13H16N2O/c1-10-6-7-11-4-2-5-12(13(11)15-10)16-9-3-8-14/h2,4-7H,3,8-9,14H2,1H3