[2,6-dimethoxy-3-(phenylcarbonyl)phenyl]methyl-dimethyl-azanium chloride

Systemtic Name: [2,6-dimethoxy-3-(phenylcarbonyl)phenyl]methyl-dimethyl-azanium chloride Openeye Name: (3-benzoyl-2,6-dimethoxy-phenyl)methyl-dimethyl-ammonium chloride CAS Name: (3-benzoyl-2,6-dimethoxyphenyl)methyl-dimethylammonium chloride IUPAC Name: (3-benzoyl-2,6-dimethoxyphenyl)methyl-dimethylazanium chloride Traditional Name: (3-benzoyl-2,6-dimethoxy-benzyl)-dimethyl-ammonium chloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1OC)C(=O)C2=CC=CC=C2)OC.[Cl-]

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1OC)C(=O)C2=CC=CC=C2)OC.[Cl-]

InChI

InChI=1S/C18H21NO3.ClH/c1-19(2)12-15-16(21-3)11-10-14(18(15)22-4)17(20)13-8-6-5-7-9-13;/h5-11H,12H2,1-4H3;1H