2-[1-(5-azanylquinolin-8-yl)piperidin-2-yl]ethanol

Systemtic Name: 2-[1-(5-azanylquinolin-8-yl)piperidin-2-yl]ethanol Openeye Name: 2-[1-(5-amino-8-quinolyl)-2-piperidyl]ethanol CAS Name: 2-[1-(5-amino-8-quinolinyl)-2-piperidinyl]ethanol IUPAC Name: 2-[1-(5-aminoquinolin-8-yl)piperidin-2-yl]ethanol Traditional Name: 2-[1-(5-amino-8-quinolyl)-2-piperidyl]ethanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CCN(C(C1)CCO)C2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H21N3O/c17-14-6-7-15(16-13(14)5-3-9-18-16)19-10-2-1-4-12(19)8-11-20/h3,5-7,9,12,20H,1-2,4,8,10-11,17H2