[(3R,4R)-1-[(8-methoxyquinolin-2-yl)methyl]-3-oxidanyl-piperidin-1-ium-4-yl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3R,4R)-1-[(8-methoxyquinolin-2-yl)methyl]-3-oxidanyl-piperidin-1-ium-4-yl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3R,4R)-3-hydroxy-1-[(8-methoxy-2-quinolyl)methyl]piperidin-1-ium-4-yl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3R,4R)-3-hydroxy-1-[(8-methoxy-2-quinolinyl)methyl]-4-piperidin-1-iumyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3R,4R)-3-hydroxy-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-1-ium-4-yl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3R,4R)-3-hydroxy-1-[(8-methoxy-2-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=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)[C@@H]2CC[NH+](C[C@H]2O)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C24H30N4O2/c1-27(14-11-19-7-3-4-13-25-19)21-12-15-28(17-22(21)29)16-20-10-9-18-6-5-8-23(30-2)24(18)26-20/h3-10,13,21-22,29H,11-12,14-17H2,1-2H3/p+2/t21-,22-/m1/s1