N1-(4-ethyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine dihydrobromide

Systemtic Name: N1-(4-ethyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine dihydrobromide Openeye Name: N1-(4-ethyl-6-methoxy-8-quinolyl)pentane-1,4-diamine dihydrobromide CAS Name: N1-(4-ethyl-6-methoxy-8-quinolinyl)pentane-1,4-diamine dihydrobromide IUPAC Name: 1-N-(4-ethyl-6-methoxyquinolin-8-yl)pentane-1,4-diamine dihydrobromide Traditional Name: 4-aminopentyl-(4-ethyl-6-methoxy-8-quinolyl)amine dihydrobromide Formula: C17H27Br2N3O MolecularWeight: 449.22378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=C(C2=NC=C1)NCCCC(C)N)OC.Br.Br

Isomeric SMILES

CCC1=C2C=C(C=C(C2=NC=C1)NCCCC(C)N)OC.Br.Br

InChI

InChI=1S/C17H25N3O.2BrH/c1-4-13-7-9-20-17-15(13)10-14(21-3)11-16(17)19-8-5-6-12(2)18;;/h7,9-12,19H,4-6,8,18H2,1-3H3;2*1H