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

Systemtic Name: 1-[(6-methoxyquinolin-4-yl)methylamino]pentan-2-ol hydrochloride Openeye Name: 1-[(6-methoxy-4-quinolyl)methylamino]pentan-2-ol hydrochloride CAS Name: 1-[(6-methoxy-4-quinolinyl)methylamino]-2-pentanol hydrochloride IUPAC Name: 1-[(6-methoxyquinolin-4-yl)methylamino]pentan-2-ol hydrochloride Traditional Name: 1-[(6-methoxy-4-quinolyl)methylamino]pentan-2-ol hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2.ClH/c1-3-4-13(19)11-17-10-12-7-8-18-16-6-5-14(20-2)9-15(12)16;/h5-9,13,17,19H,3-4,10-11H2,1-2H3;1H