3-[[2-(3-methylphenyl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride

Systemtic Name: 3-[[2-(3-methylphenyl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Openeye Name: 3-[[2-(m-tolyl)-4-quinolyl]amino]propane-1,2-diol hydrochloride CAS Name: 3-[[2-(3-methylphenyl)-4-quinolinyl]amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[[2-(3-methylphenyl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Traditional Name: 3-[[2-(m-tolyl)-4-quinolyl]amino]propane-1,2-diol hydrochloride Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCC(CO)O.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCC(CO)O.Cl

InChI

InChI=1S/C19H20N2O2.ClH/c1-13-5-4-6-14(9-13)18-10-19(20-11-15(23)12-22)16-7-2-3-8-17(16)21-18;/h2-10,15,22-23H,11-12H2,1H3,(H,20,21);1H