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

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol chloride Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-3-[(6-methoxy-8-quinolyl)amino]propan-2-ol chloride CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-3-[(6-methoxy-8-quinolinyl)amino]-2-propanol chloride IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol chloride Traditional Name: 1-(2,6-dimethylpiperidino)-3-[(6-methoxy-8-quinolyl)amino]propan-2-ol chloride Formula: C20H29ClN3O2- MolecularWeight: 378.91616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(CNC2=C3C(=CC(=C2)OC)C=CC=N3)O)C.[Cl-]

Isomeric SMILES

CC1CCCC(N1CC(CNC2=C3C(=CC(=C2)OC)C=CC=N3)O)C.[Cl-]

InChI

InChI=1S/C20H29N3O2.ClH/c1-14-6-4-7-15(2)23(14)13-17(24)12-22-19-11-18(25-3)10-16-8-5-9-21-20(16)19;/h5,8-11,14-15,17,22,24H,4,6-7,12-13H2,1-3H3;1H/p-1