2-[(3R,4R,5R)-1-oxidanidyl-3,4,5-tris(phenylmethoxy)-2,3,4,5-tetrahydropyridin-1-ium-6-yl]-1-phenyl-ethanol

Systemtic Name: 2-[(3R,4R,5R)-1-oxidanidyl-3,4,5-tris(phenylmethoxy)-2,3,4,5-tetrahydropyridin-1-ium-6-yl]-1-phenyl-ethanol Openeye Name: 1-phenyl-2-[(3R,4R,5R)-3,4,5-tribenzyloxy-1-oxido-2,3,4,5-tetrahydropyridin-1-ium-6-yl]ethanol CAS Name: 2-[(3R,4R,5R)-1-oxido-3,4,5-tris(phenylmethoxy)-2,3,4,5-tetrahydropyridin-1-ium-6-yl]-1-phenylethanol IUPAC Name: 2-[(3R,4R,5R)-1-oxido-3,4,5-tris(phenylmethoxy)-2,3,4,5-tetrahydropyridin-1-ium-6-yl]-1-phenylethanol Traditional Name: 1-phenyl-2-[(3R,4R,5R)-3,4,5-tribenzoxy-1-oxido-2,3,4,5-tetrahydropyridin-1-ium-6-yl]ethanol Formula: C34H35NO5 MolecularWeight: 537.6454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(=[N+]1[O-])CC(C2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@H]([C@@H](C(=[N+]1[O-])CC(C2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H35NO5/c36-31(29-19-11-4-12-20-29)21-30-33(39-24-27-15-7-2-8-16-27)34(40-25-28-17-9-3-10-18-28)32(22-35(30)37)38-23-26-13-5-1-6-14-26/h1-20,31-34,36H,21-25H2/t31?,32-,33-,34-/m1/s1