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

Systemtic Name: diethyl-[2-[2-(2-methylphenoxy)ethyl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium chloride Openeye Name: diethyl-[2-[4-methyl-N-[2-(2-methylphenoxy)ethyl]anilino]-2-oxo-ethyl]ammonium chloride CAS Name: diethyl-[2-[4-methyl-N-[2-(2-methylphenoxy)ethyl]anilino]-2-oxoethyl]ammonium chloride IUPAC Name: diethyl-[2-[4-methyl-N-[2-(2-methylphenoxy)ethyl]anilino]-2-oxoethyl]azanium chloride Traditional Name: diethyl-[2-keto-2-[4-methyl-N-[2-(2-methylphenoxy)ethyl]anilino]ethyl]ammonium chloride Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N(CCOC1=CC=CC=C1C)C2=CC=C(C=C2)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)CC(=O)N(CCOC1=CC=CC=C1C)C2=CC=C(C=C2)C.[Cl-]

InChI

InChI=1S/C22H30N2O2.ClH/c1-5-23(6-2)17-22(25)24(20-13-11-18(3)12-14-20)15-16-26-21-10-8-7-9-19(21)4;/h7-14H,5-6,15-17H2,1-4H3;1H