1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)-2-phenyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)-2-phenyl-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-4-morpholin-4-iumyl)-2-phenylethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)-2-phenylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)-2-phenyl-ethanone Formula: C21H24NO4+ MolecularWeight: 354.41956

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCC1)C(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[N+]1(CCOCC1)C(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24NO4/c1-22(9-11-24-12-10-22)20(16-5-3-2-4-6-16)21(23)17-7-8-18-19(15-17)26-14-13-25-18/h2-8,15,20H,9-14H2,1H3/q+1