[2-[1-(2,4-dimethylphenoxy)propan-2-yl-methyl-amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride

Systemtic Name: [2-[1-(2,4-dimethylphenoxy)propan-2-yl-methyl-amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride Openeye Name: [2-[[2-(2,4-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [2-[1-(2,4-dimethylphenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylammonium chloride IUPAC Name: [2-[1-(2,4-dimethylphenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride Traditional Name: [2-[[2-(2,4-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]-2-keto-ethyl]-diethyl-ammonium chloride Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N(C)C(C)COC1=C(C=C(C=C1)C)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)CC(=O)N(C)C(C)COC1=C(C=C(C=C1)C)C.[Cl-]

InChI

InChI=1S/C18H30N2O2.ClH/c1-7-20(8-2)12-18(21)19(6)16(5)13-22-17-10-9-14(3)11-15(17)4;/h9-11,16H,7-8,12-13H2,1-6H3;1H