[2-[(2,6-dimethyl-4-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride

Systemtic Name: [2-[(2,6-dimethyl-4-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride Openeye Name: [2-(4-benzyloxy-2,6-dimethyl-anilino)-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [2-(2,6-dimethyl-4-phenylmethoxyanilino)-2-oxoethyl]-diethylammonium chloride IUPAC Name: [2-(2,6-dimethyl-4-phenylmethoxyanilino)-2-oxoethyl]-diethylazanium chloride Traditional Name: [2-(4-benzoxy-2,6-dimethyl-anilino)-2-keto-ethyl]-diethyl-ammonium chloride Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C=C(C=C1C)OCC2=CC=CC=C2)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C=C(C=C1C)OCC2=CC=CC=C2)C.[Cl-]

InChI

InChI=1S/C21H28N2O2.ClH/c1-5-23(6-2)14-20(24)22-21-16(3)12-19(13-17(21)4)25-15-18-10-8-7-9-11-18;/h7-13H,5-6,14-15H2,1-4H3,(H,22,24);1H