4-[3-(3-fluorophenyl)quinolin-6-yl]oxy-N,N-dimethyl-butan-1-amine dihydrochloride

Systemtic Name: 4-[3-(3-fluorophenyl)quinolin-6-yl]oxy-N,N-dimethyl-butan-1-amine dihydrochloride Openeye Name: 4-[[3-(3-fluorophenyl)-6-quinolyl]oxy]-N,N-dimethyl-butan-1-amine dihydrochloride CAS Name: 4-[[3-(3-fluorophenyl)-6-quinolinyl]oxy]-N,N-dimethyl-1-butanamine dihydrochloride IUPAC Name: 4-[3-(3-fluorophenyl)quinolin-6-yl]oxy-N,N-dimethylbutan-1-amine dihydrochloride Traditional Name: 4-[[3-(3-fluorophenyl)-6-quinolyl]oxy]butyl-dimethyl-amine dihydrochloride Formula: C21H25Cl2FN2O MolecularWeight: 411.340403

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=CC2=CC(=CN=C2C=C1)C3=CC(=CC=C3)F.Cl.Cl

Isomeric SMILES

CN(C)CCCCOC1=CC2=CC(=CN=C2C=C1)C3=CC(=CC=C3)F.Cl.Cl

InChI

InChI=1S/C21H23FN2O.2ClH/c1-24(2)10-3-4-11-25-20-8-9-21-17(14-20)12-18(15-23-21)16-6-5-7-19(22)13-16;;/h5-9,12-15H,3-4,10-11H2,1-2H3;2*1H