2-(2-methylquinolin-8-yl)oxyethanamine dihydrochloride

Systemtic Name: 2-(2-methylquinolin-8-yl)oxyethanamine dihydrochloride Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]ethanamine dihydrochloride CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]ethanamine dihydrochloride IUPAC Name: 2-(2-methylquinolin-8-yl)oxyethanamine dihydrochloride Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]ethylamine dihydrochloride Formula: C12H16Cl2N2O MolecularWeight: 275.17424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCN)C=C1.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCN)C=C1.Cl.Cl

InChI

InChI=1S/C12H14N2O.2ClH/c1-9-5-6-10-3-2-4-11(12(10)14-9)15-8-7-13;;/h2-6H,7-8,13H2,1H3;2*1H