N-(1,3-benzodioxol-5-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O4/c1-10-6-17(7-11(2)21-10)8-15(18)16-12-3-4-13-14(5-12)20-9-19-13/h3-5,10-11H,6-9H2,1-2H3,(H,16,18)/p+1/t10-,11-/m0/s1