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

Systemtic Name: 2-[(3-azanylquinolin-4-yl)amino]butan-1-ol Openeye Name: 2-[(3-amino-4-quinolyl)amino]butan-1-ol CAS Name: 2-[(3-amino-4-quinolinyl)amino]-1-butanol IUPAC Name: 2-[(3-aminoquinolin-4-yl)amino]butan-1-ol Traditional Name: 2-[(3-amino-4-quinolyl)amino]butan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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