3-[(6-methoxyquinolin-8-yl)amino]propan-1-ol dihydrochloride

Systemtic Name: 3-[(6-methoxyquinolin-8-yl)amino]propan-1-ol dihydrochloride Openeye Name: 3-[(6-methoxy-8-quinolyl)amino]propan-1-ol dihydrochloride CAS Name: 3-[(6-methoxy-8-quinolinyl)amino]-1-propanol dihydrochloride IUPAC Name: 3-[(6-methoxyquinolin-8-yl)amino]propan-1-ol dihydrochloride Traditional Name: 3-[(6-methoxy-8-quinolyl)amino]propan-1-ol dihydrochloride Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCO.Cl.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCO.Cl.Cl

InChI

InChI=1S/C13H16N2O2.2ClH/c1-17-11-8-10-4-2-5-15-13(10)12(9-11)14-6-3-7-16;;/h2,4-5,8-9,14,16H,3,6-7H2,1H3;2*1H