3-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[(2S,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-phenylpropanamide IUPAC Name: 3-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-phenyl-propionamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c1-12-10-17(11-13(2)19-12)9-8-15(18)16-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,16,18)/p+1/t12-,13+