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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3C(=C2)NCC(CO)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3C(=C2)NCC(CO)O.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c23-14-17(24)13-21-20-12-16(11-10-15-6-2-1-3-7-15)22-19-9-5-4-8-18(19)20;/h1-9,12,17,23-24H,10-11,13-14H2,(H,21,22);1H