(3S,4S)-1-oxidanidyl-4-phenylmethoxy-3,4-dihydro-2H-pyrrol-1-ium-3-ol

Systemtic Name: (3S,4S)-1-oxidanidyl-4-phenylmethoxy-3,4-dihydro-2H-pyrrol-1-ium-3-ol Openeye Name: (3S,4S)-4-benzyloxy-1-oxido-3,4-dihydro-2H-pyrrol-1-ium-3-ol CAS Name: (3S,4S)-1-oxido-4-phenylmethoxy-3,4-dihydro-2H-pyrrol-1-ium-3-ol IUPAC Name: (3S,4S)-1-oxido-4-phenylmethoxy-3,4-dihydro-2H-pyrrol-1-ium-3-ol Traditional Name: (3S,4S)-4-benzoxy-1-oxido-1-pyrrolin-1-ium-3-ol Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=[N+]1[O-])OCC2=CC=CC=C2)O

Isomeric SMILES

C1[C@@H]([C@H](C=[N+]1[O-])OCC2=CC=CC=C2)O

InChI

InChI=1S/C11H13NO3/c13-10-6-12(14)7-11(10)15-8-9-4-2-1-3-5-9/h1-5,7,10-11,13H,6,8H2/t10-,11-/m0/s1