(2S,3R)-5-methyl-2-morpholin-4-ium-4-yl-1-oxidanidyl-3-phenyl-2,4-dihydropyrrol-1-ium-3-ol

Systemtic Name: (2S,3R)-5-methyl-2-morpholin-4-ium-4-yl-1-oxidanidyl-3-phenyl-2,4-dihydropyrrol-1-ium-3-ol Openeye Name: (2S,3R)-5-methyl-2-morpholin-4-ium-4-yl-1-oxido-3-phenyl-2,4-dihydropyrrol-1-ium-3-ol CAS Name: (2S,3R)-5-methyl-2-(4-morpholin-4-iumyl)-1-oxido-3-phenyl-2,4-dihydropyrrol-1-ium-3-ol IUPAC Name: (2S,3R)-5-methyl-2-morpholin-4-ium-4-yl-1-oxido-3-phenyl-2,4-dihydropyrrol-1-ium-3-ol Traditional Name: (2S,3R)-5-methyl-2-morpholin-4-ium-4-yl-1-oxido-3-phenyl-1-pyrrolin-1-ium-3-ol Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(C(C1)(C2=CC=CC=C2)O)[NH+]3CCOCC3)[O-]

Isomeric SMILES

CC1=[N+]([C@@H]([C@@](C1)(C2=CC=CC=C2)O)[NH+]3CCOCC3)[O-]

InChI

InChI=1S/C15H20N2O3/c1-12-11-15(18,13-5-3-2-4-6-13)14(17(12)19)16-7-9-20-10-8-16/h2-6,14,18H,7-11H2,1H3/p+1/t14-,15+/m0/s1