2-[(2-methylquinolin-4-yl)amino]propan-1-ol

Systemtic Name: 2-[(2-methylquinolin-4-yl)amino]propan-1-ol Openeye Name: 2-[(2-methyl-4-quinolyl)amino]propan-1-ol CAS Name: 2-[(2-methyl-4-quinolinyl)amino]-1-propanol IUPAC Name: 2-[(2-methylquinolin-4-yl)amino]propan-1-ol Traditional Name: 2-[(2-methyl-4-quinolyl)amino]propan-1-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(C)CO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(C)CO

InChI

InChI=1S/C13H16N2O/c1-9-7-13(15-10(2)8-16)11-5-3-4-6-12(11)14-9/h3-7,10,16H,8H2,1-2H3,(H,14,15)