N,N-dimethyl-1-(4-phenylquinolin-2-yl)oxy-ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-1-(4-phenylquinolin-2-yl)oxy-ethanamine hydrochloride Openeye Name: N,N-dimethyl-1-[(4-phenyl-2-quinolyl)oxy]ethanamine hydrochloride CAS Name: N,N-dimethyl-1-[(4-phenyl-2-quinolinyl)oxy]ethanamine hydrochloride IUPAC Name: N,N-dimethyl-1-(4-phenylquinolin-2-yl)oxyethanamine hydrochloride Traditional Name: dimethyl-[1-[(4-phenyl-2-quinolyl)oxy]ethyl]amine hydrochloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(N(C)C)OC1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H20N2O.ClH/c1-14(21(2)3)22-19-13-17(15-9-5-4-6-10-15)16-11-7-8-12-18(16)20-19;/h4-14H,1-3H3;1H