N',N'-diethyl-N-[2-(4-methoxyphenyl)quinolin-4-yl]ethane-1,2-diamine hydrobromide

Systemtic Name: N',N'-diethyl-N-[2-(4-methoxyphenyl)quinolin-4-yl]ethane-1,2-diamine hydrobromide Openeye Name: N',N'-diethyl-N-[2-(4-methoxyphenyl)-4-quinolyl]ethane-1,2-diamine hydrobromide CAS Name: N',N'-diethyl-N-[2-(4-methoxyphenyl)-4-quinolinyl]ethane-1,2-diamine hydrobromide IUPAC Name: N',N'-diethyl-N-[2-(4-methoxyphenyl)quinolin-4-yl]ethane-1,2-diamine hydrobromide Traditional Name: diethyl-[2-[[2-(4-methoxyphenyl)-4-quinolyl]amino]ethyl]amine hydrobromide Formula: C22H28BrN3O MolecularWeight: 430.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O.BrH/c1-4-25(5-2)15-14-23-22-16-21(17-10-12-18(26-3)13-11-17)24-20-9-7-6-8-19(20)22;/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,24);1H