1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-piperidin-1-yl-propan-2-ol chloride

Systemtic Name: 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-piperidin-1-yl-propan-2-ol chloride Openeye Name: 1-[(6-methoxy-8-quinolyl)amino]-2-methyl-3-(1-piperidyl)propan-2-ol chloride CAS Name: 1-[(6-methoxy-8-quinolinyl)amino]-2-methyl-3-(1-piperidinyl)-2-propanol chloride IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-piperidin-1-ylpropan-2-ol chloride Traditional Name: 1-[(6-methoxy-8-quinolyl)amino]-2-methyl-3-piperidino-propan-2-ol chloride Formula: C19H27ClN3O2- MolecularWeight: 364.88958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)(CN3CCCCC3)O.[Cl-]

Isomeric SMILES

CC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)(CN3CCCCC3)O.[Cl-]

InChI

InChI=1S/C19H27N3O2.ClH/c1-19(23,14-22-9-4-3-5-10-22)13-21-17-12-16(24-2)11-15-7-6-8-20-18(15)17;/h6-8,11-12,21,23H,3-5,9-10,13-14H2,1-2H3;1H/p-1