[(1S)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-[(2R,6S)-2,6-dimethylmorpholino]-3-keto-1-phenyl-propyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-9-17(10-12(2)19-11)15(18)8-14(16)13-6-4-3-5-7-13/h3-7,11-12,14H,8-10,16H2,1-2H3/p+1/t11-,12+,14-/m0/s1