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

Systemtic Name: 8-[[(3R)-piperidin-1-ium-3-yl]methoxy]quinoline Openeye Name: 8-[[(3R)-piperidin-1-ium-3-yl]methoxy]quinoline CAS Name: 8-[[(3R)-3-piperidin-1-iumyl]methoxy]quinoline IUPAC Name: 8-[[(3R)-piperidin-1-ium-3-yl]methoxy]quinoline Traditional Name: 8-[[(3R)-piperidin-1-ium-3-yl]methoxy]quinoline Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C[C@H](C[NH2+]C1)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H18N2O/c1-5-13-6-3-9-17-15(13)14(7-1)18-11-12-4-2-8-16-10-12/h1,3,5-7,9,12,16H,2,4,8,10-11H2/p+1/t12-/m1/s1