N-[2-(3,4-dimethylphenyl)quinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine dihydrobromide

Systemtic Name: N-[2-(3,4-dimethylphenyl)quinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine dihydrobromide Openeye Name: N-[2-(3,4-dimethylphenyl)-4-quinolyl]-N',N'-dimethyl-ethane-1,2-diamine dihydrobromide CAS Name: N-[2-(3,4-dimethylphenyl)-4-quinolinyl]-N',N'-dimethylethane-1,2-diamine dihydrobromide IUPAC Name: N-[2-(3,4-dimethylphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine dihydrobromide Traditional Name: 2-[[2-(3,4-dimethylphenyl)-4-quinolyl]amino]ethyl-dimethyl-amine dihydrobromide Formula: C21H27Br2N3 MolecularWeight: 481.26718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCN(C)C)C.Br.Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCN(C)C)C.Br.Br

InChI

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