2-[1-(6-azanylquinolin-2-yl)piperidin-2-yl]ethanol

Systemtic Name: 2-[1-(6-azanylquinolin-2-yl)piperidin-2-yl]ethanol Openeye Name: 2-[1-(6-amino-2-quinolyl)-2-piperidyl]ethanol CAS Name: 2-[1-(6-amino-2-quinolinyl)-2-piperidinyl]ethanol IUPAC Name: 2-[1-(6-aminoquinolin-2-yl)piperidin-2-yl]ethanol Traditional Name: 2-[1-(6-amino-2-quinolyl)-2-piperidyl]ethanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1CCN(C(C1)CCO)C2=NC3=C(C=C2)C=C(C=C3)N

InChI

InChI=1S/C16H21N3O/c17-13-5-6-15-12(11-13)4-7-16(18-15)19-9-2-1-3-14(19)8-10-20/h4-7,11,14,20H,1-3,8-10,17H2