1-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol

Systemtic Name: 1-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol Openeye Name: 1-[4-(8-quinolyl)piperazin-1-yl]propan-1-ol CAS Name: 1-[4-(8-quinolinyl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol Traditional Name: 1-[4-(8-quinolyl)piperazino]propan-1-ol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CCC(N1CCN(CC1)C2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C16H21N3O/c1-2-15(20)19-11-9-18(10-12-19)14-7-3-5-13-6-4-8-17-16(13)14/h3-8,15,20H,2,9-12H2,1H3