N',N'-diethyl-N-(2-phenylquinolin-4-yl)ethane-1,2-diamine dihydrobromide

Systemtic Name: N',N'-diethyl-N-(2-phenylquinolin-4-yl)ethane-1,2-diamine dihydrobromide Openeye Name: N',N'-diethyl-N-(2-phenyl-4-quinolyl)ethane-1,2-diamine dihydrobromide CAS Name: N',N'-diethyl-N-(2-phenyl-4-quinolinyl)ethane-1,2-diamine dihydrobromide IUPAC Name: N',N'-diethyl-N-(2-phenylquinolin-4-yl)ethane-1,2-diamine dihydrobromide Traditional Name: diethyl-[2-[(2-phenyl-4-quinolyl)amino]ethyl]amine dihydrobromide Formula: C21H27Br2N3 MolecularWeight: 481.26718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3.Br.Br

Isomeric SMILES

CCN(CC)CCNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3.Br.Br

InChI

InChI=1S/C21H25N3.2BrH/c1-3-24(4-2)15-14-22-21-16-20(17-10-6-5-7-11-17)23-19-13-9-8-12-18(19)21;;/h5-13,16H,3-4,14-15H2,1-2H3,(H,22,23);2*1H