N-(6-methoxy-3,4-dimethyl-quinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine hydrobromide

Systemtic Name: N-(6-methoxy-3,4-dimethyl-quinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine hydrobromide Openeye Name: N'-isopropyl-N-(6-methoxy-3,4-dimethyl-8-quinolyl)pentane-1,5-diamine hydrobromide CAS Name: N-(6-methoxy-3,4-dimethyl-8-quinolinyl)-N'-propan-2-ylpentane-1,5-diamine hydrobromide IUPAC Name: N-(6-methoxy-3,4-dimethylquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine hydrobromide Traditional Name: isopropyl-[5-[(6-methoxy-3,4-dimethyl-8-quinolyl)amino]pentyl]amine hydrobromide Formula: C20H32BrN3O MolecularWeight: 410.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N=C1)NCCCCCNC(C)C)OC)C.Br

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N=C1)NCCCCCNC(C)C)OC)C.Br

InChI

InChI=1S/C20H31N3O.BrH/c1-14(2)21-9-7-6-8-10-22-19-12-17(24-5)11-18-16(4)15(3)13-23-20(18)19;/h11-14,21-22H,6-10H2,1-5H3;1H