(3S,4R)-5,5-dimethyl-2,4-bis(4-methylphenyl)-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-ol

Systemtic Name: (3S,4R)-5,5-dimethyl-2,4-bis(4-methylphenyl)-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-ol Openeye Name: (3S,4R)-5,5-dimethyl-1-oxido-2,4-bis(p-tolyl)-3,4-dihydropyrrol-1-ium-3-ol CAS Name: (3S,4R)-5,5-dimethyl-2,4-bis(4-methylphenyl)-1-oxido-3,4-dihydropyrrol-1-ium-3-ol IUPAC Name: (3S,4R)-5,5-dimethyl-2,4-bis(4-methylphenyl)-1-oxido-3,4-dihydropyrrol-1-ium-3-ol Traditional Name: (3S,4R)-5,5-dimethyl-1-oxido-2,4-bis(p-tolyl)-1-pyrrolin-1-ium-3-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=[N+](C2(C)C)[O-])C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C(=[N+](C2(C)C)[O-])C3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H23NO2/c1-13-5-9-15(10-6-13)17-19(22)18(21(23)20(17,3)4)16-11-7-14(2)8-12-16/h5-12,17,19,22H,1-4H3/t17-,19-/m0/s1