(2R)-N-(3-ethanoylphenyl)-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-morpholin-4-ium-4-yl-propionamide Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)[NH+]2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)[NH+]2CCOCC2

InChI

InChI=1S/C15H20N2O3/c1-11(17-6-8-20-9-7-17)15(19)16-14-5-3-4-13(10-14)12(2)18/h3-5,10-11H,6-9H2,1-2H3,(H,16,19)/p+1/t11-/m1/s1