1-[[2-(4-methylphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride

Systemtic Name: 1-[[2-(4-methylphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-[[2-(p-tolyl)-4-quinolyl]amino]propan-2-ol hydrochloride CAS Name: 1-[[2-(4-methylphenyl)-4-quinolinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-[[2-(4-methylphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-[[2-(p-tolyl)-4-quinolyl]amino]propan-2-ol hydrochloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O.ClH/c1-13-7-9-15(10-8-13)18-11-19(20-12-14(2)22)16-5-3-4-6-17(16)21-18;/h3-11,14,22H,12H2,1-2H3,(H,20,21);1H