2-(3-ethoxycarbonyl-1,2-dimethyl-indol-5-yl)oxyethyl-dimethyl-azanium chloride

Systemtic Name: 2-(3-ethoxycarbonyl-1,2-dimethyl-indol-5-yl)oxyethyl-dimethyl-azanium chloride Openeye Name: 2-(3-ethoxycarbonyl-1,2-dimethyl-indol-5-yl)oxyethyl-dimethyl-ammonium chloride CAS Name: 2-[(3-ethoxycarbonyl-1,2-dimethyl-5-indolyl)oxy]ethyl-dimethylammonium chloride IUPAC Name: 2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-dimethylazanium chloride Traditional Name: 2-(3-carbethoxy-1,2-dimethyl-indol-5-yl)oxyethyl-dimethyl-ammonium chloride Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC[NH+](C)C)C)C.[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC[NH+](C)C)C)C.[Cl-]

InChI

InChI=1S/C17H24N2O3.ClH/c1-6-21-17(20)16-12(2)19(5)15-8-7-13(11-14(15)16)22-10-9-18(3)4;/h7-8,11H,6,9-10H2,1-5H3;1H