(5R,6S)-5,6-diphenylmorpholin-4-ium-2-one

Systemtic Name: (5R,6S)-5,6-diphenylmorpholin-4-ium-2-one Openeye Name: (5R,6S)-5,6-diphenylmorpholin-4-ium-2-one CAS Name: (5R,6S)-5,6-diphenyl-2-morpholin-4-iumone IUPAC Name: (5R,6S)-5,6-diphenylmorpholin-4-ium-2-one Traditional Name: (5R,6S)-5,6-diphenylmorpholin-4-ium-2-one Formula: C16H16NO2+ MolecularWeight: 254.30374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(C([NH2+]1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)O[C@H]([C@H]([NH2+]1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2/p+1/t15-,16+/m1/s1