8-[(3R)-piperidin-1-ium-3-yl]oxyquinoline

Systemtic Name: 8-[(3R)-piperidin-1-ium-3-yl]oxyquinoline Openeye Name: 8-[(3R)-piperidin-1-ium-3-yl]oxyquinoline CAS Name: 8-[[(3R)-3-piperidin-1-iumyl]oxy]quinoline IUPAC Name: 8-[(3R)-piperidin-1-ium-3-yl]oxyquinoline Traditional Name: 8-[(3R)-piperidin-1-ium-3-yl]oxyquinoline Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C[C@H](C[NH2+]C1)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H16N2O/c1-4-11-5-2-9-16-14(11)13(7-1)17-12-6-3-8-15-10-12/h1-2,4-5,7,9,12,15H,3,6,8,10H2/p+1/t12-/m1/s1