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

Systemtic Name: 3-[[2-(3,4-dimethylphenyl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Openeye Name: 3-[[2-(3,4-dimethylphenyl)-4-quinolyl]amino]propane-1,2-diol hydrochloride CAS Name: 3-[[2-(3,4-dimethylphenyl)-4-quinolinyl]amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[[2-(3,4-dimethylphenyl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Traditional Name: 3-[[2-(3,4-dimethylphenyl)-4-quinolyl]amino]propane-1,2-diol hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2.ClH/c1-13-7-8-15(9-14(13)2)19-10-20(21-11-16(24)12-23)17-5-3-4-6-18(17)22-19;/h3-10,16,23-24H,11-12H2,1-2H3,(H,21,22);1H