N-[2-(4-tert-butylphenyl)quinolin-4-yl]-N',N'-diethyl-ethane-1,2-diamine dihydrobromide

Systemtic Name: N-[2-(4-tert-butylphenyl)quinolin-4-yl]-N',N'-diethyl-ethane-1,2-diamine dihydrobromide Openeye Name: N-[2-(4-tert-butylphenyl)-4-quinolyl]-N',N'-diethyl-ethane-1,2-diamine dihydrobromide CAS Name: N-[2-(4-tert-butylphenyl)-4-quinolinyl]-N',N'-diethylethane-1,2-diamine dihydrobromide IUPAC Name: N-[2-(4-tert-butylphenyl)quinolin-4-yl]-N',N'-diethylethane-1,2-diamine dihydrobromide Traditional Name: 2-[[2-(4-tert-butylphenyl)-4-quinolyl]amino]ethyl-diethyl-amine dihydrobromide Formula: C25H35Br2N3 MolecularWeight: 537.3735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3.2BrH/c1-6-28(7-2)17-16-26-24-18-23(27-22-11-9-8-10-21(22)24)19-12-14-20(15-13-19)25(3,4)5;;/h8-15,18H,6-7,16-17H2,1-5H3,(H,26,27);2*1H