diethyl-[2-[methyl-[1-(2,4,6-trimethylphenoxy)propan-2-yl]carbamoyl]oxyethyl]azanium chloride

Systemtic Name: diethyl-[2-[methyl-[1-(2,4,6-trimethylphenoxy)propan-2-yl]carbamoyl]oxyethyl]azanium chloride Openeye Name: diethyl-[2-[methyl-[1-methyl-2-(2,4,6-trimethylphenoxy)ethyl]carbamoyl]oxyethyl]ammonium chloride CAS Name: diethyl-[2-[[methyl-[1-(2,4,6-trimethylphenoxy)propan-2-yl]amino]-oxomethoxy]ethyl]ammonium chloride IUPAC Name: diethyl-[2-[methyl-[1-(2,4,6-trimethylphenoxy)propan-2-yl]carbamoyl]oxyethyl]azanium chloride Traditional Name: diethyl-[2-[methyl-[1-methyl-2-(2,4,6-trimethylphenoxy)ethyl]carbamoyl]oxyethyl]ammonium chloride Formula: C20H35ClN2O3 MolecularWeight: 386.9565

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)N(C)C(C)COC1=C(C=C(C=C1C)C)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCOC(=O)N(C)C(C)COC1=C(C=C(C=C1C)C)C.[Cl-]

InChI

InChI=1S/C20H34N2O3.ClH/c1-8-22(9-2)10-11-24-20(23)21(7)18(6)14-25-19-16(4)12-15(3)13-17(19)5;/h12-13,18H,8-11,14H2,1-7H3;1H