N-(4-methylphenyl)-2-[(3S)-2-oxidanylidene-4-propyl-morpholin-4-ium-3-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3S)-2-oxidanylidene-4-propyl-morpholin-4-ium-3-yl]ethanamide Openeye Name: 2-[(3S)-2-oxo-4-propyl-morpholin-4-ium-3-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3S)-2-oxo-4-propyl-3-morpholin-4-iumyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3S)-2-oxo-4-propylmorpholin-4-ium-3-yl]acetamide Traditional Name: 2-[(3S)-2-keto-4-propyl-morpholin-4-ium-3-yl]-N-(p-tolyl)acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCOC(=O)C1CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-8-18-9-10-21-16(20)14(18)11-15(19)17-13-6-4-12(2)5-7-13/h4-7,14H,3,8-11H2,1-2H3,(H,17,19)/p+1/t14-/m0/s1