2-[(6-azanylquinolin-2-yl)amino]butan-1-ol

Systemtic Name: 2-[(6-azanylquinolin-2-yl)amino]butan-1-ol Openeye Name: 2-[(6-amino-2-quinolyl)amino]butan-1-ol CAS Name: 2-[(6-amino-2-quinolinyl)amino]-1-butanol IUPAC Name: 2-[(6-aminoquinolin-2-yl)amino]butan-1-ol Traditional Name: 2-[(6-amino-2-quinolyl)amino]butan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC2=C(C=C1)C=C(C=C2)N

Isomeric SMILES

CCC(CO)NC1=NC2=C(C=C1)C=C(C=C2)N

InChI

InChI=1S/C13H17N3O/c1-2-11(8-17)15-13-6-3-9-7-10(14)4-5-12(9)16-13/h3-7,11,17H,2,8,14H2,1H3,(H,15,16)