[2-[[2-(2,4-dichlorophenyl)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[2-(2,4-dichlorophenyl)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[2-(2,4-dichlorophenyl)acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[2-(2,4-dichlorophenyl)acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[2-(2,4-dichlorophenyl)acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C20H25Cl2N2O+ MolecularWeight: 380.3313

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O/c1-3-24(4-2)14-17-8-6-5-7-16(17)13-23-20(25)11-15-9-10-18(21)12-19(15)22/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,23,25)/p+1