2-[(3-azanylquinolin-4-yl)amino]propan-1-ol

Systemtic Name: 2-[(3-azanylquinolin-4-yl)amino]propan-1-ol Openeye Name: 2-[(3-amino-4-quinolyl)amino]propan-1-ol CAS Name: 2-[(3-amino-4-quinolinyl)amino]-1-propanol IUPAC Name: 2-[(3-aminoquinolin-4-yl)amino]propan-1-ol Traditional Name: 2-[(3-amino-4-quinolyl)amino]propan-1-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=NC2=CC=CC=C21)N

Isomeric SMILES

CC(CO)NC1=C(C=NC2=CC=CC=C21)N

InChI

InChI=1S/C12H15N3O/c1-8(7-16)15-12-9-4-2-3-5-11(9)14-6-10(12)13/h2-6,8,16H,7,13H2,1H3,(H,14,15)