[(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-[(2R,6S)-2,6-dimethylmorpholino]-2-keto-1-phenyl-ethyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-10-8-16(9-11(2)18-10)14(17)13(15)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9,15H2,1-2H3/p+1/t10-,11+,13-/m1/s1