[2-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H21Cl2N2O+ MolecularWeight: 352.27814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O/c1-22(2)12-15-6-4-3-5-14(15)11-21-18(23)10-13-7-8-16(19)17(20)9-13/h3-9H,10-12H2,1-2H3,(H,21,23)/p+1