[1-(furan-2-yl)-2-[(2-propoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium chloride

Systemtic Name: [1-(furan-2-yl)-2-[(2-propoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium chloride Openeye Name: [1-(2-furyl)-2-[(2-propoxybenzoyl)amino]ethyl]-dimethyl-ammonium chloride CAS Name: [1-(2-furanyl)-2-[[oxo-(2-propoxyphenyl)methyl]amino]ethyl]-dimethylammonium chloride IUPAC Name: [1-(furan-2-yl)-2-[(2-propoxybenzoyl)amino]ethyl]-dimethylazanium chloride Traditional Name: [1-(2-furyl)-2-[(2-propoxybenzoyl)amino]ethyl]-dimethyl-ammonium chloride Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=CO2)[NH+](C)C.[Cl-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=CO2)[NH+](C)C.[Cl-]

InChI

InChI=1S/C18H24N2O3.ClH/c1-4-11-22-16-9-6-5-8-14(16)18(21)19-13-15(20(2)3)17-10-7-12-23-17;/h5-10,12,15H,4,11,13H2,1-3H3,(H,19,21);1H