2-[(8-azanylquinolin-5-yl)amino]butan-1-ol

Systemtic Name: 2-[(8-azanylquinolin-5-yl)amino]butan-1-ol Openeye Name: 2-[(8-amino-5-quinolyl)amino]butan-1-ol CAS Name: 2-[(8-amino-5-quinolinyl)amino]-1-butanol IUPAC Name: 2-[(8-aminoquinolin-5-yl)amino]butan-1-ol Traditional Name: 2-[(8-amino-5-quinolyl)amino]butan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C=CC=NC2=C(C=C1)N

Isomeric SMILES

CCC(CO)NC1=C2C=CC=NC2=C(C=C1)N

InChI

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