N,N,2-trimethyl-1-(3-phenylquinolin-2-yl)oxy-propan-2-amine hydrochloride

Systemtic Name: N,N,2-trimethyl-1-(3-phenylquinolin-2-yl)oxy-propan-2-amine hydrochloride Openeye Name: N,N,2-trimethyl-1-[(3-phenyl-2-quinolyl)oxy]propan-2-amine hydrochloride CAS Name: N,N,2-trimethyl-1-[(3-phenyl-2-quinolinyl)oxy]-2-propanamine hydrochloride IUPAC Name: N,N,2-trimethyl-1-(3-phenylquinolin-2-yl)oxypropan-2-amine hydrochloride Traditional Name: [1,1-dimethyl-2-[(3-phenyl-2-quinolyl)oxy]ethyl]-dimethyl-amine hydrochloride Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3)N(C)C.Cl

Isomeric SMILES

CC(C)(COC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3)N(C)C.Cl

InChI

InChI=1S/C21H24N2O.ClH/c1-21(2,23(3)4)15-24-20-18(16-10-6-5-7-11-16)14-17-12-8-9-13-19(17)22-20;/h5-14H,15H2,1-4H3;1H