N-(6-methoxyquinolin-8-yl)-N'-pentan-2-yl-ethane-1,2-diamine bromide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-2-yl-ethane-1,2-diamine bromide Openeye Name: N-(6-methoxy-8-quinolyl)-N'-(1-methylbutyl)ethane-1,2-diamine bromide CAS Name: N-(6-methoxy-8-quinolinyl)-N'-pentan-2-ylethane-1,2-diamine bromide IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-2-ylethane-1,2-diamine bromide Traditional Name: (6-methoxy-8-quinolyl)-[2-(1-methylbutylamino)ethyl]amine bromide Formula: C17H25BrN3O- MolecularWeight: 367.3039

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]

Isomeric SMILES

CCCC(C)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]

InChI

InChI=1S/C17H25N3O.BrH/c1-4-6-13(2)18-9-10-19-16-12-15(21-3)11-14-7-5-8-20-17(14)16;/h5,7-8,11-13,18-19H,4,6,9-10H2,1-3H3;1H/p-1