(6S)-3,4,4,5-tetramethyl-6-phenyl-5,6-dihydro-1,2,5-oxadiazin-5-ium

Systemtic Name: (6S)-3,4,4,5-tetramethyl-6-phenyl-5,6-dihydro-1,2,5-oxadiazin-5-ium Openeye Name: (6S)-3,4,4,5-tetramethyl-6-phenyl-5,6-dihydro-1,2,5-oxadiazin-5-ium CAS Name: (6S)-3,4,4,5-tetramethyl-6-phenyl-5,6-dihydro-1,2,5-oxadiazin-5-ium IUPAC Name: (6S)-3,4,4,5-tetramethyl-6-phenyl-5,6-dihydro-1,2,5-oxadiazin-5-ium Traditional Name: (6S)-3,4,4,5-tetramethyl-6-phenyl-5,6-dihydro-1,2,5-oxadiazin-5-ium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC([NH+](C1(C)C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NO[C@H]([NH+](C1(C)C)C)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c1-10-13(2,3)15(4)12(16-14-10)11-8-6-5-7-9-11/h5-9,12H,1-4H3/p+1/t12-/m0/s1