[2-[1-(2-chloranylphenoxy)propan-2-yl-ethyl-amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride

Systemtic Name: [2-[1-(2-chloranylphenoxy)propan-2-yl-ethyl-amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride Openeye Name: [2-[[2-(2-chlorophenoxy)-1-methyl-ethyl]-ethyl-amino]-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylammonium chloride IUPAC Name: [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride Traditional Name: [2-[[2-(2-chlorophenoxy)-1-methyl-ethyl]-ethyl-amino]-2-keto-ethyl]-diethyl-ammonium chloride Formula: C17H28Cl2N2O2 MolecularWeight: 363.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N(CC)C(C)COC1=CC=CC=C1Cl.[Cl-]

Isomeric SMILES

CC[NH+](CC)CC(=O)N(CC)C(C)COC1=CC=CC=C1Cl.[Cl-]

InChI

InChI=1S/C17H27ClN2O2.ClH/c1-5-19(6-2)12-17(21)20(7-3)14(4)13-22-16-11-9-8-10-15(16)18;/h8-11,14H,5-7,12-13H2,1-4H3;1H