1-(methylamino)-3-[(2-phenylquinolin-4-yl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(methylamino)-3-[(2-phenylquinolin-4-yl)amino]propan-2-ol hydrochloride Openeye Name: 1-(methylamino)-3-[(2-phenyl-4-quinolyl)amino]propan-2-ol hydrochloride CAS Name: 1-(methylamino)-3-[(2-phenyl-4-quinolinyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(methylamino)-3-[(2-phenylquinolin-4-yl)amino]propan-2-ol hydrochloride Traditional Name: 1-(methylamino)-3-[(2-phenyl-4-quinolyl)amino]propan-2-ol hydrochloride Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CNCC(CNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C19H21N3O.ClH/c1-20-12-15(23)13-21-19-11-18(14-7-3-2-4-8-14)22-17-10-6-5-9-16(17)19;/h2-11,15,20,23H,12-13H2,1H3,(H,21,22);1H