N,N-dimethyl-2-(3-phenylquinolin-2-yl)oxy-ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-2-(3-phenylquinolin-2-yl)oxy-ethanamine hydrochloride Openeye Name: N,N-dimethyl-2-[(3-phenyl-2-quinolyl)oxy]ethanamine hydrochloride CAS Name: N,N-dimethyl-2-[(3-phenyl-2-quinolinyl)oxy]ethanamine hydrochloride IUPAC Name: N,N-dimethyl-2-(3-phenylquinolin-2-yl)oxyethanamine hydrochloride Traditional Name: dimethyl-[2-[(3-phenyl-2-quinolyl)oxy]ethyl]amine hydrochloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCOC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H20N2O.ClH/c1-21(2)12-13-22-19-17(15-8-4-3-5-9-15)14-16-10-6-7-11-18(16)20-19;/h3-11,14H,12-13H2,1-2H3;1H