(2R)-N-(4-ethanoylphenyl)-2-(4-methylmorpholin-4-ium-4-yl)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(4-methylmorpholin-4-ium-4-yl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-methylmorpholin-4-ium-4-yl)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-methyl-4-morpholin-4-iumyl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-methylmorpholin-4-ium-4-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-methylmorpholin-4-ium-4-yl)propionamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12(18(3)8-10-21-11-9-18)16(20)17-15-6-4-14(5-7-15)13(2)19/h4-7,12H,8-11H2,1-3H3/p+1/t12-/m1/s1