N,N-diethyl-3-[3-(3-fluorophenyl)quinolin-6-yl]prop-2-yn-1-amine dihydrochloride

Systemtic Name: N,N-diethyl-3-[3-(3-fluorophenyl)quinolin-6-yl]prop-2-yn-1-amine dihydrochloride Openeye Name: N,N-diethyl-3-[3-(3-fluorophenyl)-6-quinolyl]prop-2-yn-1-amine dihydrochloride CAS Name: N,N-diethyl-3-[3-(3-fluorophenyl)-6-quinolinyl]-2-propyn-1-amine dihydrochloride IUPAC Name: N,N-diethyl-3-[3-(3-fluorophenyl)quinolin-6-yl]prop-2-yn-1-amine dihydrochloride Traditional Name: diethyl-[3-[3-(3-fluorophenyl)-6-quinolyl]prop-2-ynyl]amine dihydrochloride Formula: C22H23Cl2FN2 MolecularWeight: 405.335823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CC1=CC2=CC(=CN=C2C=C1)C3=CC(=CC=C3)F.Cl.Cl

Isomeric SMILES

CCN(CC)CC#CC1=CC2=CC(=CN=C2C=C1)C3=CC(=CC=C3)F.Cl.Cl

InChI

InChI=1S/C22H21FN2.2ClH/c1-3-25(4-2)12-6-7-17-10-11-22-19(13-17)14-20(16-24-22)18-8-5-9-21(23)15-18;;/h5,8-11,13-16H,3-4,12H2,1-2H3;2*1H