[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-butan-2-yl]-diethyl-azanium chloride

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-butan-2-yl]-diethyl-azanium chloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propyl-diethyl-ammonium chloride CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxobutan-2-yl]-diethylammonium chloride IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxobutan-2-yl]-diethylazanium chloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propyl-diethyl-ammonium chloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C16H24N2O3.ClH/c1-4-13(18(5-2)6-3)16(19)17-12-7-8-14-15(11-12)21-10-9-20-14;/h7-8,11,13H,4-6,9-10H2,1-3H3,(H,17,19);1H