1-[(6-methoxyquinolin-4-yl)methylamino]butan-2-ol hydrochloride

Systemtic Name: 1-[(6-methoxyquinolin-4-yl)methylamino]butan-2-ol hydrochloride Openeye Name: 1-[(6-methoxy-4-quinolyl)methylamino]butan-2-ol hydrochloride CAS Name: 1-[(6-methoxy-4-quinolinyl)methylamino]-2-butanol hydrochloride IUPAC Name: 1-[(6-methoxyquinolin-4-yl)methylamino]butan-2-ol hydrochloride Traditional Name: 1-[(6-methoxy-4-quinolyl)methylamino]butan-2-ol hydrochloride Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1=C2C=C(C=CC2=NC=C1)OC)O.Cl

Isomeric SMILES

CCC(CNCC1=C2C=C(C=CC2=NC=C1)OC)O.Cl

InChI

InChI=1S/C15H20N2O2.ClH/c1-3-12(18)10-16-9-11-6-7-17-15-5-4-13(19-2)8-14(11)15;/h4-8,12,16,18H,3,9-10H2,1-2H3;1H