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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C=NC2=CC=CC=C21)N)O

Isomeric SMILES

CCC(NC1=C(C=NC2=CC=CC=C21)N)O

InChI

InChI=1S/C12H15N3O/c1-2-11(16)15-12-8-5-3-4-6-10(8)14-7-9(12)13/h3-7,11,16H,2,13H2,1H3,(H,14,15)