1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholin-4-ium-4-yl-propan-1-one chloride

Systemtic Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholin-4-ium-4-yl-propan-1-one chloride Openeye Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholin-4-ium-4-yl-propan-1-one chloride CAS Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholin-4-iumyl)-1-propanone chloride IUPAC Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholin-4-ium-4-ylpropan-1-one chloride Traditional Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholin-4-ium-4-yl-propan-1-one chloride Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)CC[NH+]3CCOCC3)OCCO2.[Cl-]

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)CC[NH+]3CCOCC3)OCCO2.[Cl-]

InChI

InChI=1S/C17H23NO4.ClH/c1-2-13-11-16-17(22-10-9-21-16)12-14(13)15(19)3-4-18-5-7-20-8-6-18;/h11-12H,2-10H2,1H3;1H