[(1R)-2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[(2S)-2-methyl-4-morpholinyl]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-[(2S)-2-methylmorpholino]-1-phenyl-ethyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-10-9-15(7-8-17-10)13(16)12(14)11-5-3-2-4-6-11/h2-6,10,12H,7-9,14H2,1H3/p+1/t10-,12+/m0/s1