2-[2-(1H-indol-3-yl)-2-phenyl-ethanoyl]oxyethyl-dimethyl-azanium chloride

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-phenyl-ethanoyl]oxyethyl-dimethyl-azanium chloride Openeye Name: 2-[2-(1H-indol-3-yl)-2-phenyl-acetyl]oxyethyl-dimethyl-ammonium chloride CAS Name: 2-[2-(1H-indol-3-yl)-1-oxo-2-phenylethoxy]ethyl-dimethylammonium chloride IUPAC Name: 2-[2-(1H-indol-3-yl)-2-phenylacetyl]oxyethyl-dimethylazanium chloride Traditional Name: 2-[2-(1H-indol-3-yl)-2-phenyl-acetyl]oxyethyl-dimethyl-ammonium chloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32.[Cl-]

Isomeric SMILES

C[NH+](C)CCOC(=O)C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C20H22N2O2.ClH/c1-22(2)12-13-24-20(23)19(15-8-4-3-5-9-15)17-14-21-18-11-7-6-10-16(17)18;/h3-11,14,19,21H,12-13H2,1-2H3;1H