2-[[2-(4-methylphenyl)quinolin-4-yl]amino]ethanol hydrochloride

Systemtic Name: 2-[[2-(4-methylphenyl)quinolin-4-yl]amino]ethanol hydrochloride Openeye Name: 2-[[2-(p-tolyl)-4-quinolyl]amino]ethanol hydrochloride CAS Name: 2-[[2-(4-methylphenyl)-4-quinolinyl]amino]ethanol hydrochloride IUPAC Name: 2-[[2-(4-methylphenyl)quinolin-4-yl]amino]ethanol hydrochloride Traditional Name: 2-[[2-(p-tolyl)-4-quinolyl]amino]ethanol hydrochloride Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCO.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCO.Cl

InChI

InChI=1S/C18H18N2O.ClH/c1-13-6-8-14(9-7-13)17-12-18(19-10-11-21)15-4-2-3-5-16(15)20-17;/h2-9,12,21H,10-11H2,1H3,(H,19,20);1H