[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-phenethyl-azanium

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-phenethyl-azanium Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-phenethyl-ammonium CAS Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-methyl-phenethylammonium IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-methyl-phenethylazanium Traditional Name: [2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-phenethyl-ammonium Formula: C17H19Cl2N2O+ MolecularWeight: 338.25156

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-21(10-9-13-5-3-2-4-6-13)12-17(22)20-14-7-8-15(18)16(19)11-14/h2-8,11H,9-10,12H2,1H3,(H,20,22)/p+1