diethyl-[[3-[methyl(phenyl)carbamoyl]oxypyridin-2-yl]methyl]azanium chloride

Systemtic Name: diethyl-[[3-[methyl(phenyl)carbamoyl]oxypyridin-2-yl]methyl]azanium chloride Openeye Name: diethyl-[[3-[methyl(phenyl)carbamoyl]oxy-2-pyridyl]methyl]ammonium chloride CAS Name: diethyl-[[3-[(N-methylanilino)-oxomethoxy]-2-pyridinyl]methyl]ammonium chloride IUPAC Name: diethyl-[[3-[methyl(phenyl)carbamoyl]oxypyridin-2-yl]methyl]azanium chloride Traditional Name: diethyl-[[3-[methyl(phenyl)carbamoyl]oxy-2-pyridyl]methyl]ammonium chloride Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC=N1)OC(=O)N(C)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC=N1)OC(=O)N(C)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C18H23N3O2.ClH/c1-4-21(5-2)14-16-17(12-9-13-19-16)23-18(22)20(3)15-10-7-6-8-11-15;/h6-13H,4-5,14H2,1-3H3;1H