[(3R,4R)-1-[(2-methoxyquinolin-3-yl)methyl]-3-oxidanyl-piperidin-1-ium-4-yl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3R,4R)-1-[(2-methoxyquinolin-3-yl)methyl]-3-oxidanyl-piperidin-1-ium-4-yl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3R,4R)-3-hydroxy-1-[(2-methoxy-3-quinolyl)methyl]piperidin-1-ium-4-yl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3R,4R)-3-hydroxy-1-[(2-methoxy-3-quinolinyl)methyl]-4-piperidin-1-iumyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3R,4R)-3-hydroxy-1-[(2-methoxyquinolin-3-yl)methyl]piperidin-1-ium-4-yl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3R,4R)-3-hydroxy-1-[(2-methoxy-3-quinolyl)methyl]piperidin-1-ium-4-yl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C24H32N4O2+2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)C2CC[NH+](CC2O)CC3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)[C@@H]2CC[NH+](C[C@H]2O)CC3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C24H30N4O2/c1-27(13-10-20-8-5-6-12-25-20)22-11-14-28(17-23(22)29)16-19-15-18-7-3-4-9-21(18)26-24(19)30-2/h3-9,12,15,22-23,29H,10-11,13-14,16-17H2,1-2H3/p+2/t22-,23-/m1/s1