1-azanyl-3-(2-methylquinolin-8-yl)oxy-propan-2-ol

Systemtic Name: 1-azanyl-3-(2-methylquinolin-8-yl)oxy-propan-2-ol Openeye Name: 1-amino-3-[(2-methyl-8-quinolyl)oxy]propan-2-ol CAS Name: 1-amino-3-[(2-methyl-8-quinolinyl)oxy]-2-propanol IUPAC Name: 1-amino-3-(2-methylquinolin-8-yl)oxypropan-2-ol Traditional Name: 1-amino-3-[(2-methyl-8-quinolyl)oxy]propan-2-ol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(CN)O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(CN)O)C=C1

InChI

InChI=1S/C13H16N2O2/c1-9-5-6-10-3-2-4-12(13(10)15-9)17-8-11(16)7-14/h2-6,11,16H,7-8,14H2,1H3