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

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-phenylphenyl)propanamide CAS Name: 3-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-phenylphenyl)propionamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-16-14-23(15-17(2)25-16)13-12-21(24)22-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-11,16-17H,12-15H2,1-2H3,(H,22,24)/p+1/t16-,17-/m0/s1