[2-[2-(4-chloranylphenoxy)ethyl-(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethyl-(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride Openeye Name: [2-[N-[2-(4-chlorophenoxy)ethyl]-2-methyl-anilino]-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [2-[N-[2-(4-chlorophenoxy)ethyl]-2-methylanilino]-2-oxoethyl]-diethylammonium chloride IUPAC Name: [2-[N-[2-(4-chlorophenoxy)ethyl]-2-methylanilino]-2-oxoethyl]-diethylazanium chloride Traditional Name: [2-[N-[2-(4-chlorophenoxy)ethyl]-2-methyl-anilino]-2-keto-ethyl]-diethyl-ammonium chloride Formula: C21H28Cl2N2O2 MolecularWeight: 411.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N(CCOC1=CC=C(C=C1)Cl)C2=CC=CC=C2C.[Cl-]

Isomeric SMILES

CC[NH+](CC)CC(=O)N(CCOC1=CC=C(C=C1)Cl)C2=CC=CC=C2C.[Cl-]

InChI

InChI=1S/C21H27ClN2O2.ClH/c1-4-23(5-2)16-21(25)24(20-9-7-6-8-17(20)3)14-15-26-19-12-10-18(22)11-13-19;/h6-13H,4-5,14-16H2,1-3H3;1H