N'-(6-methoxyquinolin-8-yl)-N'-methyl-butane-1,4-diamine

Systemtic Name: N'-(6-methoxyquinolin-8-yl)-N'-methyl-butane-1,4-diamine Openeye Name: N'-(6-methoxy-8-quinolyl)-N'-methyl-butane-1,4-diamine CAS Name: N'-(6-methoxy-8-quinolinyl)-N'-methylbutane-1,4-diamine IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N'-methylbutane-1,4-diamine Traditional Name: 4-aminobutyl-(6-methoxy-8-quinolyl)-methyl-amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN)C1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CN(CCCCN)C1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C15H21N3O/c1-18(9-4-3-7-16)14-11-13(19-2)10-12-6-5-8-17-15(12)14/h5-6,8,10-11H,3-4,7,9,16H2,1-2H3