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

Systemtic Name: [(2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]ammonium CAS Name: [(2R)-1-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(2S,6R)-2,6-dimethylmorpholino]ethyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H24N2O/c1-12-9-17(10-13(2)18-12)11-15(16)8-14-6-4-3-5-7-14/h3-7,12-13,15H,8-11,16H2,1-2H3/p+1/t12-,13+,15-/m1/s1