(1R,2S,3S,5R)-1,5-dimethyl-1-oxidanidyl-2-phenyl-3-(phenylsulfonyl)pyrrolidin-1-ium

Systemtic Name: (1R,2S,3S,5R)-1,5-dimethyl-1-oxidanidyl-2-phenyl-3-(phenylsulfonyl)pyrrolidin-1-ium Openeye Name: (1R,2S,3S,5R)-3-(benzenesulfonyl)-1,5-dimethyl-1-oxido-2-phenyl-pyrrolidin-1-ium CAS Name: (1R,2S,3S,5R)-3-(benzenesulfonyl)-1,5-dimethyl-1-oxido-2-phenylpyrrolidin-1-ium IUPAC Name: (1R,2S,3S,5R)-3-(benzenesulfonyl)-1,5-dimethyl-1-oxido-2-phenylpyrrolidin-1-ium Traditional Name: (1R,2S,3S,5R)-3-besyl-1,5-dimethyl-1-oxido-2-phenyl-pyrrolidin-1-ium Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C([N+]1(C)[O-])C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@@H]([C@@H]([N@+]1(C)[O-])C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c1-14-13-17(23(21,22)16-11-7-4-8-12-16)18(19(14,2)20)15-9-5-3-6-10-15/h3-12,14,17-18H,13H2,1-2H3/t14-,17+,18+,19-/m1/s1