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

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-13-10-23(11-14(2)26-13)12-21(24)22-17-9-19-16(8-20(17)25-3)15-6-4-5-7-18(15)27-19/h4-9,13-14H,10-12H2,1-3H3,(H,22,24)/p+1/t13-,14-/m0/s1