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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCC(C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCC(C)O

InChI

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