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

Systemtic Name: N-[2-(4-methoxyphenyl)quinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine hydrobromide Openeye Name: N-[2-(4-methoxyphenyl)-4-quinolyl]-N',N'-dimethyl-ethane-1,2-diamine hydrobromide CAS Name: N-[2-(4-methoxyphenyl)-4-quinolinyl]-N',N'-dimethylethane-1,2-diamine hydrobromide IUPAC Name: N-[2-(4-methoxyphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine hydrobromide Traditional Name: 2-[[2-(4-methoxyphenyl)-4-quinolyl]amino]ethyl-dimethyl-amine hydrobromide Formula: C20H24BrN3O MolecularWeight: 402.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O.BrH/c1-23(2)13-12-21-20-14-19(15-8-10-16(24-3)11-9-15)22-18-7-5-4-6-17(18)20;/h4-11,14H,12-13H2,1-3H3,(H,21,22);1H