2-(4,8-dimethylquinolin-2-yl)oxyethanamine

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)oxyethanamine Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)oxy]ethanamine CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)oxy]ethanamine IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)oxyethanamine Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)oxy]ethylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)OCCN

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)OCCN

InChI

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