[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride

Systemtic Name: [2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride Openeye Name: [2-(4-chloro-N-methyl-anilino)-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [2-(4-chloro-N-methylanilino)-2-oxoethyl]-diethylammonium chloride IUPAC Name: [2-(4-chloro-N-methylanilino)-2-oxoethyl]-diethylazanium chloride Traditional Name: [2-(4-chloro-N-methyl-anilino)-2-keto-ethyl]-diethyl-ammonium chloride Formula: C13H20Cl2N2O MolecularWeight: 291.2167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O.ClH/c1-4-16(5-2)10-13(17)15(3)12-8-6-11(14)7-9-12;/h6-9H,4-5,10H2,1-3H3;1H