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

Systemtic Name: N',N'-dimethyl-N-(2-phenylquinolin-4-yl)ethane-1,2-diamine dihydrobromide Openeye Name: N',N'-dimethyl-N-(2-phenyl-4-quinolyl)ethane-1,2-diamine dihydrobromide CAS Name: N',N'-dimethyl-N-(2-phenyl-4-quinolinyl)ethane-1,2-diamine dihydrobromide IUPAC Name: N',N'-dimethyl-N-(2-phenylquinolin-4-yl)ethane-1,2-diamine dihydrobromide Traditional Name: dimethyl-[2-[(2-phenyl-4-quinolyl)amino]ethyl]amine dihydrobromide Formula: C19H23Br2N3 MolecularWeight: 453.21402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3.Br.Br

Isomeric SMILES

CN(C)CCNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3.Br.Br

InChI

InChI=1S/C19H21N3.2BrH/c1-22(2)13-12-20-19-14-18(15-8-4-3-5-9-15)21-17-11-7-6-10-16(17)19;;/h3-11,14H,12-13H2,1-2H3,(H,20,21);2*1H