2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C15H22IN2O2+ MolecularWeight: 389.25185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21IN2O2/c1-10-6-13(16)4-5-14(10)17-15(19)9-18-7-11(2)20-12(3)8-18/h4-6,11-12H,7-9H2,1-3H3,(H,17,19)/p+1/t11-,12-/m0/s1