2-(2-methylquinolin-8-yl)oxypentan-3-amine

Systemtic Name: 2-(2-methylquinolin-8-yl)oxypentan-3-amine Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]pentan-3-amine CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-3-pentanamine IUPAC Name: 2-(2-methylquinolin-8-yl)oxypentan-3-amine Traditional Name: [1-ethyl-2-[(2-methyl-8-quinolyl)oxy]propyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-4-13(16)11(3)18-14-7-5-6-12-9-8-10(2)17-15(12)14/h5-9,11,13H,4,16H2,1-3H3