N1-(6-methoxyquinolin-8-yl)-N2-methyl-1-phenyl-propane-1,2-diamine chloride

Systemtic Name: N1-(6-methoxyquinolin-8-yl)-N2-methyl-1-phenyl-propane-1,2-diamine chloride Openeye Name: N1-(6-methoxy-8-quinolyl)-N2-methyl-1-phenyl-propane-1,2-diamine chloride CAS Name: N1-(6-methoxy-8-quinolinyl)-N2-methyl-1-phenylpropane-1,2-diamine chloride IUPAC Name: 1-N-(6-methoxyquinolin-8-yl)-2-N-methyl-1-phenylpropane-1,2-diamine chloride Traditional Name: (6-methoxy-8-quinolyl)-[2-(methylamino)-1-phenyl-propyl]amine chloride Formula: C20H23ClN3O- MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC2=C3C(=CC(=C2)OC)C=CC=N3)NC.[Cl-]

Isomeric SMILES

CC(C(C1=CC=CC=C1)NC2=C3C(=CC(=C2)OC)C=CC=N3)NC.[Cl-]

InChI

InChI=1S/C20H23N3O.ClH/c1-14(21-2)19(15-8-5-4-6-9-15)23-18-13-17(24-3)12-16-10-7-11-22-20(16)18;/h4-14,19,21,23H,1-3H3;1H/p-1