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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-ium-4-yl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-ium-4-yl-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholin-4-iumyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-ium-4-ylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-ium-4-yl-ethanone Formula: C14H18NO4+ MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1COCC[NH+]1CC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H17NO4/c16-12(10-15-3-5-17-6-4-15)11-1-2-13-14(9-11)19-8-7-18-13/h1-2,9H,3-8,10H2/p+1