2-(1-piperidin-1-ylpropoxy)quinoline

Systemtic Name: 2-(1-piperidin-1-ylpropoxy)quinoline Openeye Name: 2-[1-(1-piperidyl)propoxy]quinoline CAS Name: 2-[1-(1-piperidinyl)propoxy]quinoline IUPAC Name: 2-(1-piperidin-1-ylpropoxy)quinoline Traditional Name: 2-(1-piperidinopropoxy)quinoline Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(N1CCCCC1)OC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H22N2O/c1-2-17(19-12-6-3-7-13-19)20-16-11-10-14-8-4-5-9-15(14)18-16/h4-5,8-11,17H,2-3,6-7,12-13H2,1H3